REMARK ID 657355 DOMAINID 650490 MODEL 1 2nxx.pdb
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 298.558
SSBOND     CYS A  229    CYS A  232                                       2.26  
SSBOND     CYS A  246    CYS A  249                                       2.34  
SSBOND     CYS A  284    CYS A  289                                       2.16  
ATOM      1  N   MET A   1     -10.646 -46.600 -14.144  1.00 31.740          N  
ATOM      2  CA  MET A   1      -9.731 -45.965 -13.218  1.00 31.070          C  
ATOM      3  C   MET A   1      -9.035 -47.009 -12.367  1.00 30.520          C  
ATOM      4  O   MET A   1      -8.094 -46.699 -11.629  1.00 30.320          O  
ATOM      5  CB  MET A   1     -10.411 -44.937 -12.316  1.00 43.770          C  
ATOM      6  CG  MET A   1     -10.924 -43.701 -13.017  1.00 43.770          C  
ATOM      7  SD  MET A   1      -9.649 -42.850 -13.963  1.00 43.770          S  
ATOM      8  CE  MET A   1      -8.424 -42.258 -12.783  1.00 43.770          C  
ATOM      9 1H   MET A   1     -11.327 -45.982 -14.562  1.00 38.090          H  
ATOM     10 2H   MET A   1     -10.086 -47.016 -14.872  1.00 38.090          H  
ATOM     11 3H   MET A   1     -11.135 -47.341 -13.654  1.00 38.090          H  
ATOM     12  HA  MET A   1      -8.977 -45.458 -13.802  1.00 37.280          H  
ATOM     13 1HB  MET A   1     -11.271 -45.406 -11.848  1.00 52.520          H  
ATOM     14 2HB  MET A   1      -9.734 -44.630 -11.520  1.00 52.520          H  
ATOM     15 1HG  MET A   1     -11.711 -43.983 -13.704  1.00 52.520          H  
ATOM     16 2HG  MET A   1     -11.336 -42.998 -12.290  1.00 52.520          H  
ATOM     17 1HE  MET A   1      -7.638 -41.729 -13.320  1.00 52.520          H  
ATOM     18 2HE  MET A   1      -8.899 -41.579 -12.075  1.00 52.520          H  
ATOM     19 3HE  MET A   1      -7.985 -43.096 -12.245  1.00 52.520          H  
ATOM     20  N   MET A   2      -9.454 -48.270 -12.501  1.00 30.360          N  
ATOM     21  CA  MET A   2      -8.856 -49.355 -11.711  1.00 29.910          C  
ATOM     22  C   MET A   2      -7.317 -49.393 -11.782  1.00 30.040          C  
ATOM     23  O   MET A   2      -6.646 -49.688 -10.790  1.00 29.710          O  
ATOM     24  CB  MET A   2      -9.393 -50.694 -12.201  1.00 42.050          C  
ATOM     25  CG  MET A   2      -8.837 -51.918 -11.462  1.00 42.050          C  
ATOM     26  SD  MET A   2      -9.309 -53.479 -12.218  1.00 42.050          S  
ATOM     27  CE  MET A   2      -8.273 -53.439 -13.688  1.00 42.050          C  
ATOM     28  H   MET A   2     -10.243 -48.500 -13.131  1.00 36.430          H  
ATOM     29  HA  MET A   2      -9.139 -49.212 -10.669  1.00 35.890          H  
ATOM     30 1HB  MET A   2     -10.482 -50.700 -12.094  1.00 50.460          H  
ATOM     31 2HB  MET A   2      -9.183 -50.776 -13.257  1.00 50.460          H  
ATOM     32 1HG  MET A   2      -7.757 -51.880 -11.434  1.00 50.460          H  
ATOM     33 2HG  MET A   2      -9.202 -51.911 -10.435  1.00 50.460          H  
ATOM     34 1HE  MET A   2      -8.419 -54.354 -14.256  1.00 50.460          H  
ATOM     35 2HE  MET A   2      -8.533 -52.595 -14.311  1.00 50.460          H  
ATOM     36 3HE  MET A   2      -7.232 -53.348 -13.394  1.00 50.460          H  
ATOM     37  N   ASP A   3      -6.772 -49.156 -12.971  1.00 30.600          N  
ATOM     38  CA  ASP A   3      -5.349 -49.174 -13.258  1.00 30.890          C  
ATOM     39  C   ASP A   3      -4.847 -47.797 -13.711  1.00 31.220          C  
ATOM     40  O   ASP A   3      -3.978 -47.700 -14.586  1.00 31.660          O  
ATOM     41  CB  ASP A   3      -5.079 -50.200 -14.346  1.00 43.130          C  
ATOM     42  CG  ASP A   3      -5.873 -49.829 -15.560  1.00 43.130          C  
ATOM     43  OD1 ASP A   3      -6.826 -49.089 -15.384  1.00 43.130          O  
ATOM     44  OD2 ASP A   3      -5.571 -50.260 -16.649  1.00 43.130          O  
ATOM     45  H   ASP A   3      -7.374 -48.935 -13.771  1.00 36.720          H  
ATOM     46  HA  ASP A   3      -4.812 -49.456 -12.354  1.00 37.070          H  
ATOM     47 1HB  ASP A   3      -4.005 -50.227 -14.586  1.00 51.760          H  
ATOM     48 2HB  ASP A   3      -5.373 -51.194 -14.005  1.00 51.760          H  
ATOM     49  N   GLN A   4      -5.410 -46.713 -13.175  1.00 31.070          N  
ATOM     50  CA  GLN A   4      -5.000 -45.408 -13.668  1.00 31.430          C  
ATOM     51  C   GLN A   4      -4.807 -44.364 -12.583  1.00 31.160          C  
ATOM     52  O   GLN A   4      -5.676 -44.164 -11.740  1.00 30.990          O  
ATOM     53  CB  GLN A   4      -6.090 -44.927 -14.620  1.00 43.860          C  
ATOM     54  CG  GLN A   4      -5.875 -43.640 -15.328  1.00 43.860          C  
ATOM     55  CD  GLN A   4      -7.084 -43.292 -16.165  1.00 43.860          C  
ATOM     56  OE1 GLN A   4      -7.887 -44.161 -16.538  1.00 43.860          O  
ATOM     57  NE2 GLN A   4      -7.254 -42.008 -16.434  1.00 43.860          N  
ATOM     58  H   GLN A   4      -6.137 -46.791 -12.454  1.00 37.280          H  
ATOM     59  HA  GLN A   4      -4.058 -45.515 -14.202  1.00 37.720          H  
ATOM     60 1HB  GLN A   4      -6.294 -45.704 -15.361  1.00 52.630          H  
ATOM     61 2HB  GLN A   4      -6.973 -44.787 -14.047  1.00 52.630          H  
ATOM     62 1HG  GLN A   4      -5.738 -42.845 -14.607  1.00 52.630          H  
ATOM     63 2HG  GLN A   4      -5.006 -43.717 -15.980  1.00 52.630          H  
ATOM     64 1HE2 GLN A   4      -8.065 -41.684 -16.986  1.00 52.630          H  
ATOM     65 2HE2 GLN A   4      -6.612 -41.328 -16.097  1.00 52.630          H  
ATOM     66  N   LYS A   5      -3.668 -43.675 -12.626  1.00 31.210          N  
ATOM     67  CA  LYS A   5      -3.435 -42.578 -11.699  1.00 31.040          C  
ATOM     68  C   LYS A   5      -4.369 -41.459 -12.115  1.00 31.060          C  
ATOM     69  O   LYS A   5      -4.425 -41.129 -13.313  1.00 31.280          O  
ATOM     70  CB  LYS A   5      -1.990 -42.075 -11.727  1.00 43.520          C  
ATOM     71  CG  LYS A   5      -1.699 -41.026 -10.635  1.00 43.520          C  
ATOM     72  CD  LYS A   5      -0.294 -40.486 -10.691  1.00 43.520          C  
ATOM     73  CE  LYS A   5      -0.100 -39.423  -9.605  1.00 43.520          C  
ATOM     74  NZ  LYS A   5       1.138 -38.635  -9.830  1.00 43.520          N  
ATOM     75  H   LYS A   5      -2.973 -43.911 -13.319  1.00 37.450          H  
ATOM     76  HA  LYS A   5      -3.699 -42.887 -10.685  1.00 37.250          H  
ATOM     77 1HB  LYS A   5      -1.308 -42.913 -11.590  1.00 52.230          H  
ATOM     78 2HB  LYS A   5      -1.775 -41.622 -12.695  1.00 52.230          H  
ATOM     79 1HG  LYS A   5      -2.363 -40.183 -10.735  1.00 52.230          H  
ATOM     80 2HG  LYS A   5      -1.872 -41.470  -9.652  1.00 52.230          H  
ATOM     81 1HD  LYS A   5       0.425 -41.292 -10.543  1.00 52.230          H  
ATOM     82 2HD  LYS A   5      -0.114 -40.032 -11.666  1.00 52.230          H  
ATOM     83 1HE  LYS A   5      -0.954 -38.744  -9.600  1.00 52.230          H  
ATOM     84 2HE  LYS A   5      -0.036 -39.912  -8.633  1.00 52.230          H  
ATOM     85 1HZ  LYS A   5       1.238 -37.938  -9.115  1.00 52.230          H  
ATOM     86 2HZ  LYS A   5       1.945 -39.230  -9.840  1.00 52.230          H  
ATOM     87 3HZ  LYS A   5       1.025 -38.166 -10.756  1.00 52.230          H  
ATOM     88  N   CYS A   6      -4.970 -40.789 -11.128  1.00 30.930          N  
ATOM     89  CA  CYS A   6      -5.912 -39.694 -11.365  1.00 30.870          C  
ATOM     90  C   CYS A   6      -5.371 -38.558 -12.233  1.00 30.760          C  
ATOM     91  O   CYS A   6      -6.147 -37.850 -12.855  1.00 30.550          O  
ATOM     92  CB  CYS A   6      -6.402 -39.129 -10.037  1.00 43.240          C  
ATOM     93  SG  CYS A   6      -5.134 -38.322  -9.054  1.00 43.240          S  
ATOM     94  H   CYS A   6      -4.824 -41.121 -10.161  1.00 37.120          H  
ATOM     95  HA  CYS A   6      -6.781 -40.106 -11.869  1.00 37.040          H  
ATOM     96 1HB  CYS A   6      -7.214 -38.422 -10.210  1.00 51.890          H  
ATOM     97 2HB  CYS A   6      -6.811 -39.946  -9.439  1.00 51.890          H  
ATOM     98  HG  CYS A   6      -5.236 -37.091  -9.623  1.00 51.890          H  
ATOM     99  N   ASP A   7      -4.058 -38.417 -12.385  1.00 30.990          N  
ATOM    100  CA  ASP A   7      -3.522 -37.339 -13.213  1.00 31.020          C  
ATOM    101  C   ASP A   7      -4.121 -37.386 -14.626  1.00 30.650          C  
ATOM    102  O   ASP A   7      -4.461 -36.351 -15.214  1.00 30.920          O  
ATOM    103  CB  ASP A   7      -1.997 -37.468 -13.398  1.00 43.420          C  
ATOM    104  CG  ASP A   7      -1.100 -37.175 -12.170  1.00 43.420          C  
ATOM    105  OD1 ASP A   7      -1.564 -36.640 -11.196  1.00 43.420          O  
ATOM    106  OD2 ASP A   7       0.080 -37.515 -12.237  1.00 43.420          O  
ATOM    107  H   ASP A   7      -3.445 -39.039 -11.884  1.00 37.190          H  
ATOM    108  HA  ASP A   7      -3.764 -36.385 -12.759  1.00 37.220          H  
ATOM    109 1HB  ASP A   7      -1.777 -38.481 -13.734  1.00 52.100          H  
ATOM    110 2HB  ASP A   7      -1.688 -36.802 -14.207  1.00 52.100          H  
ATOM    111  N   GLY A   8      -4.320 -38.601 -15.154  1.00 30.110          N  
ATOM    112  CA  GLY A   8      -4.809 -38.760 -16.519  1.00 29.810          C  
ATOM    113  C   GLY A   8      -6.306 -38.567 -16.607  1.00 29.890          C  
ATOM    114  O   GLY A   8      -6.867 -38.538 -17.695  1.00 30.140          O  
ATOM    115  H   GLY A   8      -4.110 -39.440 -14.601  1.00 36.130          H  
ATOM    116 1HA  GLY A   8      -4.307 -38.047 -17.174  1.00 35.770          H  
ATOM    117 2HA  GLY A   8      -4.557 -39.757 -16.880  1.00 35.770          H  
ATOM    118  N   GLY A   9      -6.949 -38.411 -15.459  1.00 29.760          N  
ATOM    119  CA  GLY A   9      -8.383 -38.267 -15.334  1.00 29.820          C  
ATOM    120  C   GLY A   9      -8.845 -36.821 -15.466  1.00 29.600          C  
ATOM    121  O   GLY A   9     -10.043 -36.544 -15.386  1.00 29.410          O  
ATOM    122  H   GLY A   9      -6.423 -38.376 -14.592  1.00 35.710          H  
ATOM    123 1HA  GLY A   9      -8.881 -38.884 -16.082  1.00 35.780          H  
ATOM    124 2HA  GLY A   9      -8.686 -38.651 -14.355  1.00 35.780          H  
ATOM    125  N   GLY A  10      -7.927 -35.872 -15.687  1.00 29.690          N  
ATOM    126  CA  GLY A  10      -8.420 -34.505 -15.788  1.00 29.570          C  
ATOM    127  C   GLY A  10      -9.508 -34.455 -16.873  1.00 29.540          C  
ATOM    128  O   GLY A  10      -9.253 -34.688 -18.054  1.00 29.610          O  
ATOM    129  H   GLY A  10      -6.925 -36.100 -15.740  1.00 35.630          H  
ATOM    130 1HA  GLY A  10      -8.828 -34.193 -14.826  1.00 35.480          H  
ATOM    131 2HA  GLY A  10      -7.603 -33.829 -16.036  1.00 35.480          H  
ATOM    132  N   GLY A  11     -10.701 -34.035 -16.470  1.00 29.520          N  
ATOM    133  CA  GLY A  11     -11.918 -33.932 -17.283  1.00 29.550          C  
ATOM    134  C   GLY A  11     -12.183 -32.594 -17.969  1.00 29.320          C  
ATOM    135  O   GLY A  11     -13.328 -32.299 -18.318  1.00 29.170          O  
ATOM    136  H   GLY A  11     -10.790 -33.893 -15.476  1.00 35.420          H  
ATOM    137 1HA  GLY A  11     -11.873 -34.712 -18.045  1.00 35.460          H  
ATOM    138 2HA  GLY A  11     -12.783 -34.186 -16.679  1.00 35.460          H  
ATOM    139  N   GLY A  12     -11.179 -31.732 -18.084  1.00 29.340          N  
ATOM    140  CA  GLY A  12     -11.394 -30.459 -18.777  1.00 29.180          C  
ATOM    141  C   GLY A  12     -11.067 -29.153 -18.044  1.00 29.000          C  
ATOM    142  O   GLY A  12     -10.732 -28.156 -18.705  1.00 28.730          O  
ATOM    143  H   GLY A  12     -10.264 -31.982 -17.731  1.00 35.210          H  
ATOM    144 1HA  GLY A  12     -10.843 -30.489 -19.706  1.00 35.020          H  
ATOM    145 2HA  GLY A  12     -12.441 -30.413 -19.080  1.00 35.020          H  
ATOM    146  N   VAL A  13     -11.110 -29.103 -16.713  1.00 29.230          N  
ATOM    147  CA  VAL A  13     -10.774 -27.821 -16.102  1.00 29.140          C  
ATOM    148  C   VAL A  13      -9.277 -27.710 -15.916  1.00 28.800          C  
ATOM    149  O   VAL A  13      -8.717 -28.156 -14.907  1.00 28.540          O  
ATOM    150  CB  VAL A  13     -11.476 -27.603 -14.735  1.00 40.830          C  
ATOM    151  CG1 VAL A  13     -11.083 -26.281 -14.162  1.00 40.830          C  
ATOM    152  CG2 VAL A  13     -12.935 -27.648 -14.906  1.00 40.830          C  
ATOM    153  H   VAL A  13     -11.380 -29.914 -16.155  1.00 35.080          H  
ATOM    154  HA  VAL A  13     -11.102 -27.022 -16.769  1.00 34.970          H  
ATOM    155  HB  VAL A  13     -11.178 -28.366 -14.049  1.00 49.000          H  
ATOM    156 1HG1 VAL A  13     -11.554 -26.133 -13.227  1.00 49.000          H  
ATOM    157 2HG1 VAL A  13     -10.063 -26.221 -14.034  1.00 49.000          H  
ATOM    158 3HG1 VAL A  13     -11.374 -25.532 -14.819  1.00 49.000          H  
ATOM    159 1HG2 VAL A  13     -13.428 -27.513 -13.949  1.00 49.000          H  
ATOM    160 2HG2 VAL A  13     -13.254 -26.871 -15.594  1.00 49.000          H  
ATOM    161 3HG2 VAL A  13     -13.173 -28.588 -15.298  1.00 49.000          H  
ATOM    162  N   ALA A  14      -8.641 -27.022 -16.854  1.00 28.890          N  
ATOM    163  CA  ALA A  14      -7.186 -26.866 -16.857  1.00 28.660          C  
ATOM    164  C   ALA A  14      -6.718 -26.208 -15.566  1.00 28.410          C  
ATOM    165  O   ALA A  14      -5.686 -26.569 -14.996  1.00 28.190          O  
ATOM    166  CB  ALA A  14      -6.759 -26.016 -18.033  1.00 40.220          C  
ATOM    167  H   ALA A  14      -9.211 -26.716 -17.644  1.00 34.670          H  
ATOM    168  HA  ALA A  14      -6.735 -27.854 -16.939  1.00 34.390          H  
ATOM    169 1HB  ALA A  14      -5.674 -25.918 -18.039  1.00 48.260          H  
ATOM    170 2HB  ALA A  14      -7.084 -26.471 -18.950  1.00 48.260          H  
ATOM    171 3HB  ALA A  14      -7.207 -25.028 -17.952  1.00 48.260          H  
ATOM    172  N   ALA A  15      -7.518 -25.255 -15.104  1.00 28.520          N  
ATOM    173  CA  ALA A  15      -7.259 -24.499 -13.892  1.00 28.420          C  
ATOM    174  C   ALA A  15      -7.183 -25.379 -12.645  1.00 28.210          C  
ATOM    175  O   ALA A  15      -6.441 -25.072 -11.708  1.00 28.130          O  
ATOM    176  CB  ALA A  15      -8.342 -23.452 -13.722  1.00 39.830          C  
ATOM    177  H   ALA A  15      -8.325 -25.016 -15.667  1.00 34.220          H  
ATOM    178  HA  ALA A  15      -6.294 -24.003 -14.009  1.00 34.100          H  
ATOM    179 1HB  ALA A  15      -8.137 -22.853 -12.857  1.00 47.790          H  
ATOM    180 2HB  ALA A  15      -8.350 -22.821 -14.598  1.00 47.790          H  
ATOM    181 3HB  ALA A  15      -9.309 -23.929 -13.608  1.00 47.790          H  
ATOM    182  N   ALA A  16      -7.973 -26.458 -12.608  1.00 28.210          N  
ATOM    183  CA  ALA A  16      -8.011 -27.342 -11.469  1.00 28.110          C  
ATOM    184  C   ALA A  16      -6.920 -28.375 -11.612  1.00 27.960          C  
ATOM    185  O   ALA A  16      -6.244 -28.701 -10.632  1.00 28.020          O  
ATOM    186  CB  ALA A  16      -9.370 -28.013 -11.360  1.00 39.390          C  
ATOM    187  H   ALA A  16      -8.531 -26.731 -13.411  1.00 33.850          H  
ATOM    188  HA  ALA A  16      -7.819 -26.757 -10.569  1.00 33.730          H  
ATOM    189 1HB  ALA A  16      -9.389 -28.672 -10.493  1.00 47.270          H  
ATOM    190 2HB  ALA A  16     -10.142 -27.258 -11.255  1.00 47.270          H  
ATOM    191 3HB  ALA A  16      -9.555 -28.593 -12.256  1.00 47.270          H  
ATOM    192  N   THR A  17      -6.701 -28.807 -12.865  1.00 27.850          N  
ATOM    193  CA  THR A  17      -5.745 -29.834 -13.280  1.00 27.780          C  
ATOM    194  C   THR A  17      -4.352 -29.412 -12.837  1.00 28.040          C  
ATOM    195  O   THR A  17      -3.539 -30.227 -12.397  1.00 28.320          O  
ATOM    196  CB  THR A  17      -5.787 -30.028 -14.824  1.00 38.920          C  
ATOM    197  OG1 THR A  17      -7.115 -30.431 -15.240  1.00 38.920          O  
ATOM    198  CG2 THR A  17      -4.814 -31.098 -15.256  1.00 38.920          C  
ATOM    199  H   THR A  17      -7.296 -28.432 -13.600  1.00 33.420          H  
ATOM    200  HA  THR A  17      -5.997 -30.774 -12.789  1.00 33.340          H  
ATOM    201  HB  THR A  17      -5.524 -29.099 -15.311  1.00 46.700          H  
ATOM    202  HG1 THR A  17      -7.736 -29.674 -15.117  1.00 46.700          H  
ATOM    203 1HG2 THR A  17      -4.867 -31.211 -16.338  1.00 46.700          H  
ATOM    204 2HG2 THR A  17      -3.800 -30.819 -14.972  1.00 46.700          H  
ATOM    205 3HG2 THR A  17      -5.078 -32.040 -14.777  1.00 46.700          H  
ATOM    206  N   ALA A  18      -4.086 -28.116 -12.984  1.00 28.030          N  
ATOM    207  CA  ALA A  18      -2.834 -27.487 -12.619  1.00 28.350          C  
ATOM    208  C   ALA A  18      -2.471 -27.675 -11.136  1.00 28.740          C  
ATOM    209  O   ALA A  18      -1.286 -27.685 -10.800  1.00 28.860          O  
ATOM    210  CB  ALA A  18      -2.921 -26.004 -12.930  1.00 39.560          C  
ATOM    211  H   ALA A  18      -4.805 -27.535 -13.425  1.00 33.640          H  
ATOM    212  HA  ALA A  18      -2.045 -27.938 -13.220  1.00 34.020          H  
ATOM    213 1HB  ALA A  18      -1.975 -25.523 -12.694  1.00 47.470          H  
ATOM    214 2HB  ALA A  18      -3.150 -25.870 -13.988  1.00 47.470          H  
ATOM    215 3HB  ALA A  18      -3.718 -25.559 -12.330  1.00 47.470          H  
ATOM    216  N   GLY A  19      -3.461 -27.734 -10.231  1.00 29.030          N  
ATOM    217  CA  GLY A  19      -3.173 -27.900  -8.808  1.00 29.520          C  
ATOM    218  C   GLY A  19      -3.314 -29.364  -8.390  1.00 29.680          C  
ATOM    219  O   GLY A  19      -2.465 -29.918  -7.684  1.00 30.240          O  
ATOM    220  H   GLY A  19      -4.440 -27.744 -10.517  1.00 34.840          H  
ATOM    221 1HA  GLY A  19      -2.166 -27.550  -8.595  1.00 35.420          H  
ATOM    222 2HA  GLY A  19      -3.862 -27.287  -8.230  1.00 35.420          H  
ATOM    223  N   ILE A  20      -4.405 -29.983  -8.833  1.00 29.270          N  
ATOM    224  CA  ILE A  20      -4.742 -31.354  -8.496  1.00 29.410          C  
ATOM    225  C   ILE A  20      -4.736 -32.291  -9.683  1.00 29.240          C  
ATOM    226  O   ILE A  20      -5.531 -32.131 -10.608  1.00 29.140          O  
ATOM    227  CB  ILE A  20      -6.163 -31.390  -7.871  1.00 41.120          C  
ATOM    228  CG1 ILE A  20      -6.178 -30.584  -6.551  1.00 41.120          C  
ATOM    229  CG2 ILE A  20      -6.687 -32.838  -7.739  1.00 41.120          C  
ATOM    230  CD1 ILE A  20      -7.557 -30.346  -5.959  1.00 41.120          C  
ATOM    231  H   ILE A  20      -5.050 -29.468  -9.435  1.00 35.120          H  
ATOM    232  HA  ILE A  20      -4.018 -31.717  -7.769  1.00 35.290          H  
ATOM    233  HB  ILE A  20      -6.823 -30.850  -8.528  1.00 49.340          H  
ATOM    234 1HG1 ILE A  20      -5.584 -31.107  -5.829  1.00 49.340          H  
ATOM    235 2HG1 ILE A  20      -5.725 -29.611  -6.728  1.00 49.340          H  
ATOM    236 1HG2 ILE A  20      -7.698 -32.845  -7.351  1.00 49.340          H  
ATOM    237 2HG2 ILE A  20      -6.717 -33.319  -8.673  1.00 49.340          H  
ATOM    238 3HG2 ILE A  20      -6.038 -33.396  -7.103  1.00 49.340          H  
ATOM    239 1HD1 ILE A  20      -7.466 -29.773  -5.043  1.00 49.340          H  
ATOM    240 2HD1 ILE A  20      -8.167 -29.788  -6.672  1.00 49.340          H  
ATOM    241 3HD1 ILE A  20      -8.037 -31.272  -5.740  1.00 49.340          H  
ATOM    242  N   GLY A  21      -3.906 -33.324  -9.646  1.00 29.260          N  
ATOM    243  CA  GLY A  21      -3.977 -34.289 -10.730  1.00 29.130          C  
ATOM    244  C   GLY A  21      -5.373 -34.899 -10.657  1.00 29.070          C  
ATOM    245  O   GLY A  21      -5.787 -35.367  -9.598  1.00 29.180          O  
ATOM    246  H   GLY A  21      -3.227 -33.399  -8.902  1.00 35.110          H  
ATOM    247 1HA  GLY A  21      -3.811 -33.801 -11.690  1.00 34.960          H  
ATOM    248 2HA  GLY A  21      -3.216 -35.058 -10.602  1.00 34.960          H  
ATOM    249  N   GLY A  22      -6.113 -34.877 -11.757  1.00 28.980          N  
ATOM    250  CA  GLY A  22      -7.484 -35.398 -11.783  1.00 28.980          C  
ATOM    251  C   GLY A  22      -8.530 -34.339 -11.414  1.00 29.060          C  
ATOM    252  O   GLY A  22      -9.731 -34.536 -11.604  1.00 29.230          O  
ATOM    253  H   GLY A  22      -5.710 -34.489 -12.599  1.00 34.780          H  
ATOM    254 1HA  GLY A  22      -7.700 -35.795 -12.774  1.00 34.780          H  
ATOM    255 2HA  GLY A  22      -7.562 -36.238 -11.095  1.00 34.780          H  
ATOM    256  N   GLY A  23      -8.067 -33.175 -10.951  1.00 29.020          N  
ATOM    257  CA  GLY A  23      -8.895 -32.046 -10.507  1.00 29.180          C  
ATOM    258  C   GLY A  23      -9.770 -31.548 -11.626  1.00 29.310          C  
ATOM    259  O   GLY A  23     -10.885 -31.054 -11.425  1.00 29.390          O  
ATOM    260  H   GLY A  23      -7.058 -33.049 -10.889  1.00 34.820          H  
ATOM    261 1HA  GLY A  23      -9.497 -32.337  -9.648  1.00 35.020          H  
ATOM    262 2HA  GLY A  23      -8.244 -31.238 -10.184  1.00 35.020          H  
ATOM    263  N   GLY A  24      -9.263 -31.717 -12.836  1.00 29.410          N  
ATOM    264  CA  GLY A  24      -9.913 -31.295 -14.047  1.00 29.640          C  
ATOM    265  C   GLY A  24     -11.243 -31.981 -14.254  1.00 29.400          C  
ATOM    266  O   GLY A  24     -12.057 -31.483 -15.037  1.00 29.370          O  
ATOM    267  H   GLY A  24      -8.353 -32.151 -12.900  1.00 35.290          H  
ATOM    268 1HA  GLY A  24     -10.042 -30.220 -14.020  1.00 35.570          H  
ATOM    269 2HA  GLY A  24      -9.269 -31.510 -14.896  1.00 35.570          H  
ATOM    270  N   GLY A  25     -11.489 -33.104 -13.537  1.00 29.310          N  
ATOM    271  CA  GLY A  25     -12.693 -33.935 -13.626  1.00 29.150          C  
ATOM    272  C   GLY A  25     -13.972 -33.136 -13.492  1.00 29.290          C  
ATOM    273  O   GLY A  25     -14.997 -33.482 -14.090  1.00 29.240          O  
ATOM    274  H   GLY A  25     -10.785 -33.430 -12.863  1.00 35.170          H  
ATOM    275 1HA  GLY A  25     -12.701 -34.506 -14.545  1.00 34.980          H  
ATOM    276 2HA  GLY A  25     -12.652 -34.677 -12.829  1.00 34.980          H  
ATOM    277  N   VAL A  26     -13.878 -32.011 -12.799  1.00 29.550          N  
ATOM    278  CA  VAL A  26     -14.986 -31.116 -12.569  1.00 29.820          C  
ATOM    279  C   VAL A  26     -15.533 -30.541 -13.899  1.00 30.130          C  
ATOM    280  O   VAL A  26     -16.641 -30.006 -13.943  1.00 30.550          O  
ATOM    281  CB  VAL A  26     -14.561 -30.024 -11.559  1.00 41.640          C  
ATOM    282  CG1 VAL A  26     -15.641 -28.993 -11.405  1.00 41.640          C  
ATOM    283  CG2 VAL A  26     -14.264 -30.689 -10.215  1.00 41.640          C  
ATOM    284  H   VAL A  26     -12.966 -31.804 -12.369  1.00 35.460          H  
ATOM    285  HA  VAL A  26     -15.774 -31.692 -12.099  1.00 35.780          H  
ATOM    286  HB  VAL A  26     -13.659 -29.521 -11.916  1.00 49.970          H  
ATOM    287 1HG1 VAL A  26     -15.350 -28.265 -10.695  1.00 49.970          H  
ATOM    288 2HG1 VAL A  26     -15.799 -28.523 -12.332  1.00 49.970          H  
ATOM    289 3HG1 VAL A  26     -16.546 -29.469 -11.063  1.00 49.970          H  
ATOM    290 1HG2 VAL A  26     -13.949 -29.940  -9.490  1.00 49.970          H  
ATOM    291 2HG2 VAL A  26     -15.151 -31.197  -9.848  1.00 49.970          H  
ATOM    292 3HG2 VAL A  26     -13.463 -31.407 -10.348  1.00 49.970          H  
ATOM    293  N   GLY A  27     -14.740 -30.619 -14.970  1.00 30.020          N  
ATOM    294  CA  GLY A  27     -15.097 -30.126 -16.301  1.00 30.390          C  
ATOM    295  C   GLY A  27     -16.132 -30.965 -17.055  1.00 30.490          C  
ATOM    296  O   GLY A  27     -16.678 -30.510 -18.063  1.00 30.470          O  
ATOM    297  H   GLY A  27     -13.831 -31.066 -14.859  1.00 36.020          H  
ATOM    298 1HA  GLY A  27     -15.466 -29.105 -16.210  1.00 36.470          H  
ATOM    299 2HA  GLY A  27     -14.188 -30.074 -16.902  1.00 36.470          H  
ATOM    300  N   GLY A  28     -16.422 -32.178 -16.580  1.00 30.680          N  
ATOM    301  CA  GLY A  28     -17.427 -33.031 -17.222  1.00 30.910          C  
ATOM    302  C   GLY A  28     -16.977 -33.970 -18.354  1.00 30.890          C  
ATOM    303  O   GLY A  28     -17.827 -34.613 -18.972  1.00 31.080          O  
ATOM    304  H   GLY A  28     -15.924 -32.519 -15.748  1.00 36.820          H  
ATOM    305 1HA  GLY A  28     -17.889 -33.644 -16.448  1.00 37.090          H  
ATOM    306 2HA  GLY A  28     -18.223 -32.391 -17.598  1.00 37.090          H  
ATOM    307  N   LEU A  29     -15.684 -34.068 -18.670  1.00 30.720          N  
ATOM    308  CA  LEU A  29     -15.263 -35.007 -19.715  1.00 30.770          C  
ATOM    309  C   LEU A  29     -14.735 -36.273 -19.046  1.00 30.250          C  
ATOM    310  O   LEU A  29     -14.260 -36.223 -17.909  1.00 30.120          O  
ATOM    311  CB  LEU A  29     -14.121 -34.438 -20.584  1.00 43.060          C  
ATOM    312  CG  LEU A  29     -14.355 -33.104 -21.310  1.00 43.060          C  
ATOM    313  CD1 LEU A  29     -13.042 -32.695 -21.992  1.00 43.060          C  
ATOM    314  CD2 LEU A  29     -15.475 -33.255 -22.324  1.00 43.060          C  
ATOM    315  H   LEU A  29     -14.970 -33.493 -18.217  1.00 36.860          H  
ATOM    316  HA  LEU A  29     -16.112 -35.281 -20.340  1.00 36.920          H  
ATOM    317 1HB  LEU A  29     -13.247 -34.336 -19.975  1.00 51.670          H  
ATOM    318 2HB  LEU A  29     -13.890 -35.182 -21.346  1.00 51.670          H  
ATOM    319  HG  LEU A  29     -14.620 -32.329 -20.587  1.00 51.670          H  
ATOM    320 1HD1 LEU A  29     -13.166 -31.743 -22.507  1.00 51.670          H  
ATOM    321 2HD1 LEU A  29     -12.257 -32.591 -21.246  1.00 51.670          H  
ATOM    322 3HD1 LEU A  29     -12.752 -33.457 -22.711  1.00 51.670          H  
ATOM    323 1HD2 LEU A  29     -15.625 -32.308 -22.837  1.00 51.670          H  
ATOM    324 2HD2 LEU A  29     -15.211 -34.028 -23.051  1.00 51.670          H  
ATOM    325 3HD2 LEU A  29     -16.395 -33.536 -21.813  1.00 51.670          H  
ATOM    326  N   MET A  30     -14.806 -37.404 -19.735  1.00 30.030          N  
ATOM    327  CA  MET A  30     -14.165 -38.616 -19.225  1.00 29.610          C  
ATOM    328  C   MET A  30     -12.708 -38.537 -19.639  1.00 29.720          C  
ATOM    329  O   MET A  30     -12.392 -37.827 -20.589  1.00 29.740          O  
ATOM    330  CB  MET A  30     -14.813 -39.883 -19.775  1.00 41.620          C  
ATOM    331  CG  MET A  30     -16.237 -40.099 -19.376  1.00 41.620          C  
ATOM    332  SD  MET A  30     -16.458 -40.315 -17.590  1.00 41.620          S  
ATOM    333  CE  MET A  30     -15.833 -41.929 -17.244  1.00 41.620          C  
ATOM    334  H   MET A  30     -15.253 -37.398 -20.664  1.00 36.040          H  
ATOM    335  HA  MET A  30     -14.213 -38.625 -18.137  1.00 35.530          H  
ATOM    336 1HB  MET A  30     -14.769 -39.881 -20.865  1.00 49.950          H  
ATOM    337 2HB  MET A  30     -14.253 -40.722 -19.437  1.00 49.950          H  
ATOM    338 1HG  MET A  30     -16.836 -39.251 -19.704  1.00 49.950          H  
ATOM    339 2HG  MET A  30     -16.606 -40.992 -19.873  1.00 49.950          H  
ATOM    340 1HE  MET A  30     -15.954 -42.130 -16.197  1.00 49.950          H  
ATOM    341 2HE  MET A  30     -16.389 -42.670 -17.822  1.00 49.950          H  
ATOM    342 3HE  MET A  30     -14.788 -41.978 -17.495  1.00 49.950          H  
ATOM    343  N   SER A  31     -11.796 -39.212 -18.953  1.00 29.870          N  
ATOM    344  CA  SER A  31     -10.435 -39.122 -19.468  1.00 30.030          C  
ATOM    345  C   SER A  31      -9.471 -40.231 -19.082  1.00 29.920          C  
ATOM    346  O   SER A  31      -9.464 -40.739 -17.950  1.00 29.840          O  
ATOM    347  CB  SER A  31      -9.810 -37.791 -19.124  1.00 41.980          C  
ATOM    348  OG  SER A  31      -8.501 -37.756 -19.601  1.00 41.980          O  
ATOM    349  H   SER A  31     -12.028 -39.768 -18.145  1.00 35.840          H  
ATOM    350  HA  SER A  31     -10.516 -39.157 -20.549  1.00 36.040          H  
ATOM    351 1HB  SER A  31     -10.368 -36.980 -19.579  1.00 50.370          H  
ATOM    352 2HB  SER A  31      -9.821 -37.629 -18.059  1.00 50.370          H  
ATOM    353  HG  SER A  31      -7.941 -38.044 -18.857  1.00 50.370          H  
ATOM    354  N   TYR A  32      -8.690 -40.616 -20.093  1.00 30.010          N  
ATOM    355  CA  TYR A  32      -7.634 -41.614 -20.015  1.00 29.760          C  
ATOM    356  C   TYR A  32      -6.251 -41.133 -20.433  1.00 30.140          C  
ATOM    357  O   TYR A  32      -5.244 -41.544 -19.852  1.00 30.450          O  
ATOM    358  CB  TYR A  32      -7.944 -42.866 -20.832  1.00 41.760          C  
ATOM    359  CG  TYR A  32      -6.745 -43.801 -20.811  1.00 41.760          C  
ATOM    360  CD1 TYR A  32      -6.454 -44.529 -19.682  1.00 41.760          C  
ATOM    361  CD2 TYR A  32      -5.911 -43.884 -21.903  1.00 41.760          C  
ATOM    362  CE1 TYR A  32      -5.335 -45.327 -19.633  1.00 41.760          C  
ATOM    363  CE2 TYR A  32      -4.805 -44.675 -21.853  1.00 41.760          C  
ATOM    364  CZ  TYR A  32      -4.501 -45.392 -20.731  1.00 41.760          C  
ATOM    365  OH  TYR A  32      -3.347 -46.167 -20.695  1.00 41.760          O  
ATOM    366  H   TYR A  32      -8.843 -40.118 -20.972  1.00 36.010          H  
ATOM    367  HA  TYR A  32      -7.551 -41.922 -18.984  1.00 35.710          H  
ATOM    368 1HB  TYR A  32      -8.801 -43.384 -20.407  1.00 50.120          H  
ATOM    369 2HB  TYR A  32      -8.178 -42.605 -21.862  1.00 50.120          H  
ATOM    370  HD1 TYR A  32      -7.105 -44.470 -18.823  1.00 50.120          H  
ATOM    371  HD2 TYR A  32      -6.116 -43.311 -22.794  1.00 50.120          H  
ATOM    372  HE1 TYR A  32      -5.117 -45.890 -18.726  1.00 50.120          H  
ATOM    373  HE2 TYR A  32      -4.147 -44.722 -22.711  1.00 50.120          H  
ATOM    374  HH  TYR A  32      -2.974 -46.272 -21.595  1.00 50.120          H  
ATOM    375  N   ASN A  33      -6.146 -40.343 -21.500  1.00 30.170          N  
ATOM    376  CA  ASN A  33      -4.779 -40.147 -21.983  1.00 30.560          C  
ATOM    377  C   ASN A  33      -3.934 -39.457 -20.927  1.00 30.450          C  
ATOM    378  O   ASN A  33      -4.091 -38.271 -20.641  1.00 30.180          O  
ATOM    379  CB  ASN A  33      -4.693 -39.381 -23.287  1.00 42.630          C  
ATOM    380  CG  ASN A  33      -3.235 -39.363 -23.861  1.00 42.630          C  
ATOM    381  OD1 ASN A  33      -2.238 -39.660 -23.160  1.00 42.630          O  
ATOM    382  ND2 ASN A  33      -3.106 -39.000 -25.112  1.00 42.630          N  
ATOM    383  H   ASN A  33      -6.977 -39.926 -21.935  1.00 36.200          H  
ATOM    384  HA  ASN A  33      -4.332 -41.129 -22.154  1.00 36.670          H  
ATOM    385 1HB  ASN A  33      -5.362 -39.803 -24.022  1.00 51.150          H  
ATOM    386 2HB  ASN A  33      -5.004 -38.369 -23.101  1.00 51.150          H  
ATOM    387 1HD2 ASN A  33      -2.193 -38.955 -25.517  1.00 51.150          H  
ATOM    388 2HD2 ASN A  33      -3.910 -38.735 -25.646  1.00 51.150          H  
ATOM    389  N   ARG A  34      -2.977 -40.203 -20.397  1.00 30.730          N  
ATOM    390  CA  ARG A  34      -2.128 -39.760 -19.313  1.00 30.710          C  
ATOM    391  C   ARG A  34      -1.370 -38.484 -19.658  1.00 30.530          C  
ATOM    392  O   ARG A  34      -1.091 -37.664 -18.784  1.00 30.720          O  
ATOM    393  CB  ARG A  34      -1.146 -40.867 -18.948  1.00 43.000          C  
ATOM    394  CG  ARG A  34      -1.806 -42.115 -18.320  1.00 43.000          C  
ATOM    395  CD  ARG A  34      -0.807 -43.166 -17.920  1.00 43.000          C  
ATOM    396  NE  ARG A  34       0.007 -42.702 -16.790  1.00 43.000          N  
ATOM    397  CZ  ARG A  34       1.117 -43.302 -16.280  1.00 43.000          C  
ATOM    398  NH1 ARG A  34       1.604 -44.434 -16.771  1.00 43.000          N  
ATOM    399  NH2 ARG A  34       1.732 -42.731 -15.249  1.00 43.000          N  
ATOM    400  H   ARG A  34      -2.912 -41.156 -20.719  1.00 36.880          H  
ATOM    401  HA  ARG A  34      -2.757 -39.561 -18.451  1.00 36.850          H  
ATOM    402 1HB  ARG A  34      -0.607 -41.186 -19.838  1.00 51.600          H  
ATOM    403 2HB  ARG A  34      -0.414 -40.481 -18.242  1.00 51.600          H  
ATOM    404 1HG  ARG A  34      -2.359 -41.815 -17.429  1.00 51.600          H  
ATOM    405 2HG  ARG A  34      -2.501 -42.560 -19.038  1.00 51.600          H  
ATOM    406 1HD  ARG A  34      -1.334 -44.072 -17.620  1.00 51.600          H  
ATOM    407 2HD  ARG A  34      -0.146 -43.390 -18.760  1.00 51.600          H  
ATOM    408  HE  ARG A  34      -0.288 -41.844 -16.345  1.00 51.600          H  
ATOM    409 1HH1 ARG A  34       1.172 -44.920 -17.571  1.00 51.600          H  
ATOM    410 2HH1 ARG A  34       2.431 -44.837 -16.365  1.00 51.600          H  
ATOM    411 1HH2 ARG A  34       1.378 -41.866 -14.860  1.00 51.600          H  
ATOM    412 2HH2 ARG A  34       2.559 -43.155 -14.854  1.00 51.600          H  
ATOM    413  N   GLY A  35      -0.990 -38.328 -20.924  1.00 30.250          N  
ATOM    414  CA  GLY A  35      -0.239 -37.155 -21.348  1.00 30.150          C  
ATOM    415  C   GLY A  35      -1.099 -36.039 -21.952  1.00 30.300          C  
ATOM    416  O   GLY A  35      -0.555 -35.044 -22.438  1.00 30.180          O  
ATOM    417  H   GLY A  35      -1.238 -39.025 -21.626  1.00 36.300          H  
ATOM    418 1HA  GLY A  35       0.316 -36.760 -20.497  1.00 36.180          H  
ATOM    419 2HA  GLY A  35       0.502 -37.464 -22.081  1.00 36.180          H  
ATOM    420  N   ARG A  36      -2.421 -36.214 -21.991  1.00 30.660          N  
ATOM    421  CA  ARG A  36      -3.307 -35.228 -22.612  1.00 30.940          C  
ATOM    422  C   ARG A  36      -4.589 -35.047 -21.817  1.00 30.690          C  
ATOM    423  O   ARG A  36      -5.617 -35.673 -22.131  1.00 30.730          O  
ATOM    424  CB  ARG A  36      -3.671 -35.601 -24.046  1.00 43.200          C  
ATOM    425  CG  ARG A  36      -2.526 -35.630 -25.093  1.00 43.200          C  
ATOM    426  CD  ARG A  36      -1.987 -34.273 -25.442  1.00 43.200          C  
ATOM    427  NE  ARG A  36      -3.022 -33.401 -26.016  1.00 43.200          N  
ATOM    428  CZ  ARG A  36      -3.430 -33.405 -27.316  1.00 43.200          C  
ATOM    429  NH1 ARG A  36      -2.903 -34.242 -28.188  1.00 43.200          N  
ATOM    430  NH2 ARG A  36      -4.377 -32.573 -27.705  1.00 43.200          N  
ATOM    431  H   ARG A  36      -2.835 -37.024 -21.519  1.00 36.790          H  
ATOM    432  HA  ARG A  36      -2.796 -34.268 -22.625  1.00 37.130          H  
ATOM    433 1HB  ARG A  36      -4.152 -36.549 -24.062  1.00 51.840          H  
ATOM    434 2HB  ARG A  36      -4.407 -34.882 -24.400  1.00 51.840          H  
ATOM    435 1HG  ARG A  36      -1.704 -36.222 -24.706  1.00 51.840          H  
ATOM    436 2HG  ARG A  36      -2.892 -36.097 -26.003  1.00 51.840          H  
ATOM    437 1HD  ARG A  36      -1.592 -33.792 -24.550  1.00 51.840          H  
ATOM    438 2HD  ARG A  36      -1.183 -34.380 -26.163  1.00 51.840          H  
ATOM    439  HE  ARG A  36      -3.470 -32.743 -25.386  1.00 51.840          H  
ATOM    440 1HH1 ARG A  36      -2.182 -34.883 -27.914  1.00 51.840          H  
ATOM    441 2HH1 ARG A  36      -3.253 -34.279 -29.169  1.00 51.840          H  
ATOM    442 1HH2 ARG A  36      -4.787 -31.932 -27.043  1.00 51.840          H  
ATOM    443 2HH2 ARG A  36      -4.684 -32.572 -28.670  1.00 51.840          H  
ATOM    444  N   GLY A  37      -4.545 -34.180 -20.809  1.00 30.500          N  
ATOM    445  CA  GLY A  37      -5.702 -34.016 -19.947  1.00 30.440          C  
ATOM    446  C   GLY A  37      -6.881 -33.624 -20.813  1.00 30.320          C  
ATOM    447  O   GLY A  37      -6.712 -33.015 -21.872  1.00 30.280          O  
ATOM    448  H   GLY A  37      -3.685 -33.684 -20.616  1.00 36.600          H  
ATOM    449 1HA  GLY A  37      -5.914 -34.950 -19.422  1.00 36.530          H  
ATOM    450 2HA  GLY A  37      -5.509 -33.248 -19.199  1.00 36.530          H  
ATOM    451  N   GLY A  38      -8.068 -34.016 -20.376  1.00 30.340          N  
ATOM    452  CA  GLY A  38      -9.290 -33.754 -21.104  1.00 30.320          C  
ATOM    453  C   GLY A  38      -9.570 -34.771 -22.211  1.00 30.570          C  
ATOM    454  O   GLY A  38     -10.518 -34.586 -22.957  1.00 30.690          O  
ATOM    455  H   GLY A  38      -8.146 -34.488 -19.476  1.00 36.410          H  
ATOM    456 1HA  GLY A  38     -10.124 -33.747 -20.401  1.00 36.380          H  
ATOM    457 2HA  GLY A  38      -9.240 -32.761 -21.546  1.00 36.380          H  
ATOM    458  N   THR A  39      -8.768 -35.844 -22.353  1.00 30.740          N  
ATOM    459  CA  THR A  39      -9.035 -36.770 -23.466  1.00 31.080          C  
ATOM    460  C   THR A  39      -9.839 -38.049 -23.231  1.00 31.250          C  
ATOM    461  O   THR A  39      -9.369 -39.051 -22.629  1.00 31.590          O  
ATOM    462  CB  THR A  39      -7.738 -37.230 -24.110  1.00 43.380          C  
ATOM    463  OG1 THR A  39      -7.046 -36.122 -24.602  1.00 43.380          O  
ATOM    464  CG2 THR A  39      -8.039 -38.153 -25.284  1.00 43.380          C  
ATOM    465  H   THR A  39      -7.948 -35.942 -21.747  1.00 36.890          H  
ATOM    466  HA  THR A  39      -9.582 -36.211 -24.209  1.00 37.300          H  
ATOM    467  HB  THR A  39      -7.139 -37.736 -23.374  1.00 52.050          H  
ATOM    468  HG1 THR A  39      -6.628 -35.655 -23.826  1.00 52.050          H  
ATOM    469 1HG2 THR A  39      -7.114 -38.476 -25.725  1.00 52.050          H  
ATOM    470 2HG2 THR A  39      -8.556 -39.001 -24.959  1.00 52.050          H  
ATOM    471 3HG2 THR A  39      -8.639 -37.642 -26.030  1.00 52.050          H  
ATOM    472  N   GLU A  40     -10.977 -38.074 -23.951  1.00 31.110          N  
ATOM    473  CA  GLU A  40     -11.966 -39.152 -24.000  1.00 31.340          C  
ATOM    474  C   GLU A  40     -11.594 -40.178 -25.069  1.00 31.320          C  
ATOM    475  O   GLU A  40     -12.254 -40.284 -26.110  1.00 31.060          O  
ATOM    476  CB  GLU A  40     -13.366 -38.576 -24.305  1.00 43.780          C  
ATOM    477  CG  GLU A  40     -13.879 -37.651 -23.222  1.00 43.780          C  
ATOM    478  CD  GLU A  40     -15.257 -37.059 -23.378  1.00 43.780          C  
ATOM    479  OE1 GLU A  40     -15.591 -36.517 -24.404  1.00 43.780          O  
ATOM    480  OE2 GLU A  40     -15.982 -37.151 -22.395  1.00 43.780          O  
ATOM    481  H   GLU A  40     -11.217 -37.223 -24.445  1.00 37.330          H  
ATOM    482  HA  GLU A  40     -11.990 -39.653 -23.030  1.00 37.610          H  
ATOM    483 1HB  GLU A  40     -13.344 -38.026 -25.246  1.00 52.540          H  
ATOM    484 2HB  GLU A  40     -14.077 -39.389 -24.417  1.00 52.540          H  
ATOM    485 1HG  GLU A  40     -13.913 -38.259 -22.351  1.00 52.540          H  
ATOM    486 2HG  GLU A  40     -13.153 -36.858 -23.050  1.00 52.540          H  
ATOM    487  N   VAL A  41     -10.521 -40.919 -24.794  1.00 31.670          N  
ATOM    488  CA  VAL A  41      -9.959 -41.899 -25.736  1.00 31.890          C  
ATOM    489  C   VAL A  41     -10.058 -43.337 -25.271  1.00 32.160          C  
ATOM    490  O   VAL A  41      -9.871 -43.622 -24.089  1.00 32.470          O  
ATOM    491  CB  VAL A  41      -8.450 -41.619 -26.031  1.00 44.560          C  
ATOM    492  CG1 VAL A  41      -7.588 -41.726 -24.752  1.00 44.560          C  
ATOM    493  CG2 VAL A  41      -7.922 -42.596 -27.065  1.00 44.560          C  
ATOM    494  H   VAL A  41     -10.078 -40.710 -23.897  1.00 38.000          H  
ATOM    495  HA  VAL A  41     -10.503 -41.803 -26.664  1.00 38.270          H  
ATOM    496  HB  VAL A  41      -8.367 -40.634 -26.429  1.00 53.470          H  
ATOM    497 1HG1 VAL A  41      -6.555 -41.513 -25.002  1.00 53.470          H  
ATOM    498 2HG1 VAL A  41      -7.933 -41.023 -24.002  1.00 53.470          H  
ATOM    499 3HG1 VAL A  41      -7.647 -42.730 -24.353  1.00 53.470          H  
ATOM    500 1HG2 VAL A  41      -6.898 -42.379 -27.293  1.00 53.470          H  
ATOM    501 2HG2 VAL A  41      -7.960 -43.595 -26.708  1.00 53.470          H  
ATOM    502 3HG2 VAL A  41      -8.521 -42.511 -27.956  1.00 53.470          H  
ATOM    503  N   ILE A  42     -10.350 -44.241 -26.210  1.00 32.110          N  
ATOM    504  CA  ILE A  42     -10.331 -45.660 -25.883  1.00 32.420          C  
ATOM    505  C   ILE A  42      -9.103 -46.197 -26.572  1.00 32.760          C  
ATOM    506  O   ILE A  42      -8.827 -45.854 -27.729  1.00 32.620          O  
ATOM    507  CB  ILE A  42     -11.561 -46.460 -26.361  1.00 45.260          C  
ATOM    508  CG1 ILE A  42     -11.575 -47.887 -25.745  1.00 45.260          C  
ATOM    509  CG2 ILE A  42     -11.527 -46.603 -27.890  1.00 45.260          C  
ATOM    510  CD1 ILE A  42     -12.916 -48.593 -25.840  1.00 45.260          C  
ATOM    511  H   ILE A  42     -10.529 -43.898 -27.158  1.00 38.530          H  
ATOM    512  HA  ILE A  42     -10.231 -45.783 -24.812  1.00 38.900          H  
ATOM    513  HB  ILE A  42     -12.408 -45.958 -26.057  1.00 54.320          H  
ATOM    514 1HG1 ILE A  42     -10.831 -48.508 -26.249  1.00 54.320          H  
ATOM    515 2HG1 ILE A  42     -11.315 -47.815 -24.688  1.00 54.320          H  
ATOM    516 1HG2 ILE A  42     -12.415 -47.116 -28.244  1.00 54.320          H  
ATOM    517 2HG2 ILE A  42     -11.484 -45.636 -28.290  1.00 54.320          H  
ATOM    518 3HG2 ILE A  42     -10.665 -47.164 -28.226  1.00 54.320          H  
ATOM    519 1HD1 ILE A  42     -12.836 -49.574 -25.370  1.00 54.320          H  
ATOM    520 2HD1 ILE A  42     -13.662 -48.001 -25.314  1.00 54.320          H  
ATOM    521 3HD1 ILE A  42     -13.222 -48.720 -26.869  1.00 54.320          H  
ATOM    522  N   ILE A  43      -8.370 -47.027 -25.867  1.00 33.260          N  
ATOM    523  CA  ILE A  43      -7.175 -47.653 -26.399  1.00 33.780          C  
ATOM    524  C   ILE A  43      -7.463 -49.094 -26.783  1.00 34.300          C  
ATOM    525  O   ILE A  43      -7.809 -49.904 -25.921  1.00 34.500          O  
ATOM    526  CB  ILE A  43      -6.077 -47.631 -25.317  1.00 47.080          C  
ATOM    527  CG1 ILE A  43      -5.843 -46.183 -24.811  1.00 47.080          C  
ATOM    528  CG2 ILE A  43      -4.806 -48.260 -25.806  1.00 47.080          C  
ATOM    529  CD1 ILE A  43      -5.430 -45.141 -25.845  1.00 47.080          C  
ATOM    530  H   ILE A  43      -8.668 -47.229 -24.917  1.00 39.910          H  
ATOM    531  HA  ILE A  43      -6.852 -47.126 -27.296  1.00 40.540          H  
ATOM    532  HB  ILE A  43      -6.427 -48.201 -24.451  1.00 56.500          H  
ATOM    533 1HG1 ILE A  43      -6.757 -45.837 -24.331  1.00 56.500          H  
ATOM    534 2HG1 ILE A  43      -5.069 -46.240 -24.070  1.00 56.500          H  
ATOM    535 1HG2 ILE A  43      -4.065 -48.241 -25.013  1.00 56.500          H  
ATOM    536 2HG2 ILE A  43      -4.982 -49.297 -26.111  1.00 56.500          H  
ATOM    537 3HG2 ILE A  43      -4.455 -47.711 -26.633  1.00 56.500          H  
ATOM    538 1HD1 ILE A  43      -5.289 -44.177 -25.356  1.00 56.500          H  
ATOM    539 2HD1 ILE A  43      -4.517 -45.427 -26.312  1.00 56.500          H  
ATOM    540 3HD1 ILE A  43      -6.193 -45.044 -26.595  1.00 56.500          H  
ATOM    541  N   LYS A  44      -7.305 -49.440 -28.058  1.00 34.610          N  
ATOM    542  CA  LYS A  44      -7.593 -50.804 -28.446  1.00 35.200          C  
ATOM    543  C   LYS A  44      -6.333 -51.692 -28.317  1.00 35.840          C  
ATOM    544  O   LYS A  44      -5.204 -51.187 -28.417  1.00 35.930          O  
ATOM    545  CB  LYS A  44      -8.289 -50.808 -29.808  1.00 49.040          C  
ATOM    546  CG  LYS A  44      -9.700 -50.184 -29.696  1.00 49.040          C  
ATOM    547  CD  LYS A  44     -10.532 -50.298 -30.968  1.00 49.040          C  
ATOM    548  CE  LYS A  44     -11.926 -49.705 -30.759  1.00 49.040          C  
ATOM    549  NZ  LYS A  44     -12.775 -49.815 -31.986  1.00 49.040          N  
ATOM    550  H   LYS A  44      -7.024 -48.754 -28.773  1.00 41.530          H  
ATOM    551  HA  LYS A  44      -8.335 -51.158 -27.743  1.00 42.240          H  
ATOM    552 1HB  LYS A  44      -7.730 -50.177 -30.481  1.00 58.850          H  
ATOM    553 2HB  LYS A  44      -8.344 -51.787 -30.245  1.00 58.850          H  
ATOM    554 1HG  LYS A  44     -10.234 -50.661 -28.875  1.00 58.850          H  
ATOM    555 2HG  LYS A  44      -9.584 -49.126 -29.453  1.00 58.850          H  
ATOM    556 1HD  LYS A  44     -10.060 -49.771 -31.773  1.00 58.850          H  
ATOM    557 2HD  LYS A  44     -10.630 -51.344 -31.254  1.00 58.850          H  
ATOM    558 1HE  LYS A  44     -12.417 -50.229 -29.942  1.00 58.850          H  
ATOM    559 2HE  LYS A  44     -11.825 -48.655 -30.491  1.00 58.850          H  
ATOM    560 1HZ  LYS A  44     -13.684 -49.412 -31.805  1.00 58.850          H  
ATOM    561 2HZ  LYS A  44     -12.337 -49.321 -32.752  1.00 58.850          H  
ATOM    562 3HZ  LYS A  44     -12.885 -50.788 -32.235  1.00 58.850          H  
ATOM    563  N   PRO A  45      -6.494 -53.032 -28.147  1.00 36.360          N  
ATOM    564  CA  PRO A  45      -5.436 -54.028 -27.996  1.00 37.010          C  
ATOM    565  C   PRO A  45      -4.288 -53.955 -28.994  1.00 37.370          C  
ATOM    566  O   PRO A  45      -3.156 -54.265 -28.627  1.00 37.420          O  
ATOM    567  CB  PRO A  45      -6.201 -55.345 -28.146  1.00 55.520          C  
ATOM    568  CG  PRO A  45      -7.576 -55.046 -27.616  1.00 55.520          C  
ATOM    569  CD  PRO A  45      -7.872 -53.634 -28.058  1.00 55.520          C  
ATOM    570  HA  PRO A  45      -5.036 -53.945 -26.973  1.00 44.410          H  
ATOM    571 1HB  PRO A  45      -6.209 -55.660 -29.200  1.00 66.620          H  
ATOM    572 2HB  PRO A  45      -5.692 -56.142 -27.582  1.00 66.620          H  
ATOM    573 1HG  PRO A  45      -8.304 -55.780 -28.004  1.00 66.620          H  
ATOM    574 2HG  PRO A  45      -7.584 -55.152 -26.518  1.00 66.620          H  
ATOM    575 1HD  PRO A  45      -8.383 -53.646 -29.022  1.00 66.620          H  
ATOM    576 2HD  PRO A  45      -8.475 -53.185 -27.260  1.00 66.620          H  
ATOM    577  N   ARG A  46      -4.541 -53.538 -30.242  1.00 37.690          N  
ATOM    578  CA  ARG A  46      -3.416 -53.472 -31.162  1.00 38.130          C  
ATOM    579  C   ARG A  46      -3.245 -52.086 -31.774  1.00 37.770          C  
ATOM    580  O   ARG A  46      -2.933 -51.959 -32.960  1.00 38.120          O  
ATOM    581  CB  ARG A  46      -3.607 -54.483 -32.281  1.00 53.210          C  
ATOM    582  CG  ARG A  46      -3.665 -55.930 -31.830  1.00 53.210          C  
ATOM    583  CD  ARG A  46      -3.873 -56.846 -32.968  1.00 53.210          C  
ATOM    584  NE  ARG A  46      -3.959 -58.235 -32.532  1.00 53.210          N  
ATOM    585  CZ  ARG A  46      -4.142 -59.300 -33.344  1.00 53.210          C  
ATOM    586  NH1 ARG A  46      -4.266 -59.136 -34.648  1.00 53.210          N  
ATOM    587  NH2 ARG A  46      -4.202 -60.514 -32.820  1.00 53.210          N  
ATOM    588  H   ARG A  46      -5.473 -53.313 -30.558  1.00 45.230          H  
ATOM    589  HA  ARG A  46      -2.506 -53.719 -30.620  1.00 45.760          H  
ATOM    590 1HB  ARG A  46      -4.526 -54.260 -32.816  1.00 63.850          H  
ATOM    591 2HB  ARG A  46      -2.783 -54.399 -32.991  1.00 63.850          H  
ATOM    592 1HG  ARG A  46      -2.731 -56.194 -31.338  1.00 63.850          H  
ATOM    593 2HG  ARG A  46      -4.490 -56.066 -31.135  1.00 63.850          H  
ATOM    594 1HD  ARG A  46      -4.803 -56.583 -33.475  1.00 63.850          H  
ATOM    595 2HD  ARG A  46      -3.035 -56.749 -33.658  1.00 63.850          H  
ATOM    596  HE  ARG A  46      -3.872 -58.414 -31.539  1.00 63.850          H  
ATOM    597 1HH1 ARG A  46      -4.223 -58.211 -35.051  1.00 63.850          H  
ATOM    598 2HH1 ARG A  46      -4.405 -59.936 -35.249  1.00 63.850          H  
ATOM    599 1HH2 ARG A  46      -4.109 -60.638 -31.820  1.00 63.850          H  
ATOM    600 2HH2 ARG A  46      -4.340 -61.318 -33.413  1.00 63.850          H  
ATOM    601  N   SER A  47      -3.344 -51.068 -30.907  1.00 37.130          N  
ATOM    602  CA  SER A  47      -3.128 -49.619 -31.111  1.00 36.800          C  
ATOM    603  C   SER A  47      -4.108 -48.655 -31.872  1.00 36.320          C  
ATOM    604  O   SER A  47      -3.692 -47.528 -32.144  1.00 36.060          O  
ATOM    605  CB  SER A  47      -1.746 -49.419 -31.732  1.00 51.650          C  
ATOM    606  OG  SER A  47      -0.727 -49.954 -30.912  1.00 51.650          O  
ATOM    607  H   SER A  47      -3.674 -51.312 -29.968  1.00 44.560          H  
ATOM    608  HA  SER A  47      -3.060 -49.218 -30.099  1.00 44.160          H  
ATOM    609 1HB  SER A  47      -1.705 -49.875 -32.711  1.00 61.980          H  
ATOM    610 2HB  SER A  47      -1.566 -48.356 -31.876  1.00 61.980          H  
ATOM    611  HG  SER A  47       0.094 -49.800 -31.383  1.00 61.980          H  
ATOM    612  N   PRO A  48      -5.319 -49.016 -32.350  1.00 36.260          N  
ATOM    613  CA  PRO A  48      -6.306 -48.057 -32.809  1.00 35.950          C  
ATOM    614  C   PRO A  48      -6.815 -47.228 -31.644  1.00 35.300          C  
ATOM    615  O   PRO A  48      -6.806 -47.699 -30.497  1.00 35.340          O  
ATOM    616  CB  PRO A  48      -7.434 -48.923 -33.354  1.00 53.930          C  
ATOM    617  CG  PRO A  48      -6.804 -50.234 -33.639  1.00 53.930          C  
ATOM    618  CD  PRO A  48      -5.678 -50.376 -32.647  1.00 53.930          C  
ATOM    619  HA  PRO A  48      -5.871 -47.415 -33.586  1.00 43.140          H  
ATOM    620 1HB  PRO A  48      -8.222 -48.969 -32.622  1.00 64.710          H  
ATOM    621 2HB  PRO A  48      -7.869 -48.453 -34.250  1.00 64.710          H  
ATOM    622 1HG  PRO A  48      -7.549 -51.037 -33.541  1.00 64.710          H  
ATOM    623 2HG  PRO A  48      -6.446 -50.257 -34.677  1.00 64.710          H  
ATOM    624 1HD  PRO A  48      -5.955 -50.939 -31.752  1.00 64.710          H  
ATOM    625 2HD  PRO A  48      -4.910 -50.827 -33.232  1.00 64.710          H  
ATOM    626  N   VAL A  49      -7.284 -46.019 -31.936  1.00 34.760          N  
ATOM    627  CA  VAL A  49      -7.948 -45.244 -30.902  1.00 34.190          C  
ATOM    628  C   VAL A  49      -9.249 -44.681 -31.426  1.00 33.380          C  
ATOM    629  O   VAL A  49      -9.389 -44.417 -32.622  1.00 33.100          O  
ATOM    630  CB  VAL A  49      -7.088 -44.050 -30.408  1.00 48.090          C  
ATOM    631  CG1 VAL A  49      -5.829 -44.534 -29.828  1.00 48.090          C  
ATOM    632  CG2 VAL A  49      -6.795 -43.056 -31.528  1.00 48.090          C  
ATOM    633  H   VAL A  49      -7.232 -45.665 -32.882  1.00 41.710          H  
ATOM    634  HA  VAL A  49      -8.169 -45.896 -30.059  1.00 41.030          H  
ATOM    635  HB  VAL A  49      -7.623 -43.559 -29.642  1.00 57.710          H  
ATOM    636 1HG1 VAL A  49      -5.245 -43.695 -29.446  1.00 57.710          H  
ATOM    637 2HG1 VAL A  49      -6.053 -45.226 -29.021  1.00 57.710          H  
ATOM    638 3HG1 VAL A  49      -5.272 -45.036 -30.604  1.00 57.710          H  
ATOM    639 1HG2 VAL A  49      -6.199 -42.227 -31.128  1.00 57.710          H  
ATOM    640 2HG2 VAL A  49      -6.235 -43.554 -32.317  1.00 57.710          H  
ATOM    641 3HG2 VAL A  49      -7.720 -42.657 -31.938  1.00 57.710          H  
ATOM    642  N   VAL A  50     -10.156 -44.423 -30.509  1.00 33.080          N  
ATOM    643  CA  VAL A  50     -11.393 -43.715 -30.819  1.00 32.380          C  
ATOM    644  C   VAL A  50     -11.443 -42.570 -29.849  1.00 31.950          C  
ATOM    645  O   VAL A  50     -11.175 -42.762 -28.668  1.00 32.200          O  
ATOM    646  CB  VAL A  50     -12.662 -44.597 -30.708  1.00 45.610          C  
ATOM    647  CG1 VAL A  50     -13.910 -43.785 -31.029  1.00 45.610          C  
ATOM    648  CG2 VAL A  50     -12.515 -45.789 -31.625  1.00 45.610          C  
ATOM    649  H   VAL A  50      -9.944 -44.747 -29.559  1.00 39.700          H  
ATOM    650  HA  VAL A  50     -11.341 -43.315 -31.832  1.00 38.860          H  
ATOM    651  HB  VAL A  50     -12.792 -44.919 -29.723  1.00 54.730          H  
ATOM    652 1HG1 VAL A  50     -14.789 -44.424 -30.927  1.00 54.730          H  
ATOM    653 2HG1 VAL A  50     -13.998 -42.953 -30.340  1.00 54.730          H  
ATOM    654 3HG1 VAL A  50     -13.851 -43.409 -32.050  1.00 54.730          H  
ATOM    655 1HG2 VAL A  50     -13.397 -46.418 -31.544  1.00 54.730          H  
ATOM    656 2HG2 VAL A  50     -12.400 -45.439 -32.651  1.00 54.730          H  
ATOM    657 3HG2 VAL A  50     -11.637 -46.358 -31.339  1.00 54.730          H  
ATOM    658  N   VAL A  51     -11.696 -41.362 -30.339  1.00 31.360          N  
ATOM    659  CA  VAL A  51     -11.746 -40.219 -29.443  1.00 30.980          C  
ATOM    660  C   VAL A  51     -13.062 -39.470 -29.619  1.00 30.450          C  
ATOM    661  O   VAL A  51     -13.447 -39.137 -30.742  1.00 30.090          O  
ATOM    662  CB  VAL A  51     -10.545 -39.287 -29.697  1.00 43.520          C  
ATOM    663  CG1 VAL A  51     -10.581 -38.090 -28.713  1.00 43.520          C  
ATOM    664  CG2 VAL A  51      -9.251 -40.082 -29.557  1.00 43.520          C  
ATOM    665  H   VAL A  51     -11.895 -41.246 -31.326  1.00 37.630          H  
ATOM    666  HA  VAL A  51     -11.694 -40.575 -28.419  1.00 37.180          H  
ATOM    667  HB  VAL A  51     -10.615 -38.884 -30.704  1.00 52.230          H  
ATOM    668 1HG1 VAL A  51      -9.751 -37.435 -28.892  1.00 52.230          H  
ATOM    669 2HG1 VAL A  51     -11.502 -37.526 -28.835  1.00 52.230          H  
ATOM    670 3HG1 VAL A  51     -10.522 -38.465 -27.689  1.00 52.230          H  
ATOM    671 1HG2 VAL A  51      -8.406 -39.446 -29.745  1.00 52.230          H  
ATOM    672 2HG2 VAL A  51      -9.201 -40.456 -28.568  1.00 52.230          H  
ATOM    673 3HG2 VAL A  51      -9.225 -40.905 -30.261  1.00 52.230          H  
ATOM    674  N   GLN A  52     -13.752 -39.222 -28.513  1.00 30.480          N  
ATOM    675  CA  GLN A  52     -15.032 -38.514 -28.515  1.00 30.090          C  
ATOM    676  C   GLN A  52     -14.874 -37.046 -28.167  1.00 29.450          C  
ATOM    677  O   GLN A  52     -13.805 -36.614 -27.729  1.00 29.600          O  
ATOM    678  CB  GLN A  52     -16.028 -39.145 -27.537  1.00 42.280          C  
ATOM    679  CG  GLN A  52     -16.399 -40.573 -27.831  1.00 42.280          C  
ATOM    680  CD  GLN A  52     -17.154 -40.763 -29.103  1.00 42.280          C  
ATOM    681  OE1 GLN A  52     -18.239 -40.203 -29.274  1.00 42.280          O  
ATOM    682  NE2 GLN A  52     -16.603 -41.538 -30.015  1.00 42.280          N  
ATOM    683  H   GLN A  52     -13.347 -39.531 -27.619  1.00 36.580          H  
ATOM    684  HA  GLN A  52     -15.454 -38.569 -29.519  1.00 36.110          H  
ATOM    685 1HB  GLN A  52     -15.612 -39.113 -26.527  1.00 50.740          H  
ATOM    686 2HB  GLN A  52     -16.946 -38.560 -27.517  1.00 50.740          H  
ATOM    687 1HG  GLN A  52     -15.497 -41.147 -27.882  1.00 50.740          H  
ATOM    688 2HG  GLN A  52     -17.031 -40.919 -27.022  1.00 50.740          H  
ATOM    689 1HE2 GLN A  52     -17.068 -41.691 -30.888  1.00 50.740          H  
ATOM    690 2HE2 GLN A  52     -15.718 -41.966 -29.843  1.00 50.740          H  
ATOM    691  N   VAL A  53     -15.920 -36.268 -28.458  1.00 28.820          N  
ATOM    692  CA  VAL A  53     -16.018 -34.864 -28.063  1.00 28.180          C  
ATOM    693  C   VAL A  53     -17.388 -34.649 -27.411  1.00 27.860          C  
ATOM    694  O   VAL A  53     -18.406 -34.993 -28.011  1.00 27.870          O  
ATOM    695  CB  VAL A  53     -15.850 -33.930 -29.279  1.00 39.710          C  
ATOM    696  CG1 VAL A  53     -15.981 -32.466 -28.839  1.00 39.710          C  
ATOM    697  CG2 VAL A  53     -14.486 -34.175 -29.928  1.00 39.710          C  
ATOM    698  H   VAL A  53     -16.729 -36.693 -28.896  1.00 34.580          H  
ATOM    699  HA  VAL A  53     -15.240 -34.644 -27.329  1.00 33.820          H  
ATOM    700  HB  VAL A  53     -16.642 -34.130 -30.001  1.00 47.650          H  
ATOM    701 1HG1 VAL A  53     -15.870 -31.819 -29.707  1.00 47.650          H  
ATOM    702 2HG1 VAL A  53     -16.961 -32.289 -28.390  1.00 47.650          H  
ATOM    703 3HG1 VAL A  53     -15.203 -32.234 -28.113  1.00 47.650          H  
ATOM    704 1HG2 VAL A  53     -14.369 -33.519 -30.788  1.00 47.650          H  
ATOM    705 2HG2 VAL A  53     -13.701 -33.966 -29.205  1.00 47.650          H  
ATOM    706 3HG2 VAL A  53     -14.405 -35.207 -30.257  1.00 47.650          H  
ATOM    707  N   ALA A  54     -17.436 -34.086 -26.201  1.00 27.680          N  
ATOM    708  CA  ALA A  54     -18.728 -33.872 -25.551  1.00 27.450          C  
ATOM    709  C   ALA A  54     -19.415 -32.597 -26.009  1.00 27.040          C  
ATOM    710  O   ALA A  54     -18.868 -31.489 -25.881  1.00 26.830          O  
ATOM    711  CB  ALA A  54     -18.577 -33.823 -24.042  1.00 38.520          C  
ATOM    712  H   ALA A  54     -16.580 -33.829 -25.730  1.00 33.220          H  
ATOM    713  HA  ALA A  54     -19.371 -34.703 -25.819  1.00 32.940          H  
ATOM    714 1HB  ALA A  54     -19.556 -33.698 -23.588  1.00 46.230          H  
ATOM    715 2HB  ALA A  54     -18.121 -34.753 -23.685  1.00 46.230          H  
ATOM    716 3HB  ALA A  54     -17.950 -32.984 -23.771  1.00 46.230          H  
ATOM    717  N   THR A  55     -20.626 -32.771 -26.519  1.00 27.010          N  
ATOM    718  CA  THR A  55     -21.445 -31.679 -26.988  1.00 26.730          C  
ATOM    719  C   THR A  55     -21.718 -30.754 -25.832  1.00 26.560          C  
ATOM    720  O   THR A  55     -22.044 -31.216 -24.745  1.00 26.240          O  
ATOM    721  CB  THR A  55     -22.772 -32.197 -27.587  1.00 37.530          C  
ATOM    722  OG1 THR A  55     -22.494 -33.066 -28.693  1.00 37.530          O  
ATOM    723  CG2 THR A  55     -23.632 -31.043 -28.056  1.00 37.530          C  
ATOM    724  H   THR A  55     -20.989 -33.711 -26.608  1.00 32.410          H  
ATOM    725  HA  THR A  55     -20.900 -31.128 -27.755  1.00 32.080          H  
ATOM    726  HB  THR A  55     -23.317 -32.757 -26.827  1.00 45.040          H  
ATOM    727  HG1 THR A  55     -23.308 -33.491 -28.979  1.00 45.040          H  
ATOM    728 1HG2 THR A  55     -24.553 -31.442 -28.463  1.00 45.040          H  
ATOM    729 2HG2 THR A  55     -23.866 -30.397 -27.226  1.00 45.040          H  
ATOM    730 3HG2 THR A  55     -23.112 -30.474 -28.822  1.00 45.040          H  
ATOM    731  N   GLY A  56     -21.555 -29.460 -26.056  1.00 26.870          N  
ATOM    732  CA  GLY A  56     -21.831 -28.446 -25.046  1.00 26.820          C  
ATOM    733  C   GLY A  56     -20.679 -28.178 -24.079  1.00 26.770          C  
ATOM    734  O   GLY A  56     -20.814 -27.339 -23.178  1.00 26.750          O  
ATOM    735  H   GLY A  56     -21.248 -29.176 -26.974  1.00 32.240          H  
ATOM    736 1HA  GLY A  56     -22.113 -27.520 -25.537  1.00 32.180          H  
ATOM    737 2HA  GLY A  56     -22.703 -28.749 -24.479  1.00 32.180          H  
ATOM    738  N   GLY A  57     -19.536 -28.854 -24.260  1.00 26.860          N  
ATOM    739  CA  GLY A  57     -18.413 -28.648 -23.354  1.00 26.960          C  
ATOM    740  C   GLY A  57     -17.970 -27.192 -23.422  1.00 27.070          C  
ATOM    741  O   GLY A  57     -18.143 -26.531 -24.450  1.00 27.250          O  
ATOM    742  H   GLY A  57     -19.455 -29.563 -24.995  1.00 32.230          H  
ATOM    743 1HA  GLY A  57     -18.699 -28.906 -22.339  1.00 32.350          H  
ATOM    744 2HA  GLY A  57     -17.591 -29.305 -23.639  1.00 32.350          H  
ATOM    745  N   GLY A  58     -17.399 -26.675 -22.329  1.00 27.050          N  
ATOM    746  CA  GLY A  58     -16.975 -25.278 -22.313  1.00 27.220          C  
ATOM    747  C   GLY A  58     -15.902 -24.991 -23.354  1.00 27.140          C  
ATOM    748  O   GLY A  58     -14.932 -25.741 -23.491  1.00 27.440          O  
ATOM    749  H   GLY A  58     -17.269 -27.252 -21.509  1.00 32.460          H  
ATOM    750 1HA  GLY A  58     -17.841 -24.640 -22.494  1.00 32.660          H  
ATOM    751 2HA  GLY A  58     -16.598 -25.028 -21.322  1.00 32.660          H  
ATOM    752  N   TYR A  59     -16.032 -23.839 -24.015  1.00 26.830          N  
ATOM    753  CA  TYR A  59     -15.120 -23.413 -25.075  1.00 26.810          C  
ATOM    754  C   TYR A  59     -13.663 -23.390 -24.648  1.00 26.750          C  
ATOM    755  O   TYR A  59     -12.778 -23.818 -25.386  1.00 26.690          O  
ATOM    756  CB  TYR A  59     -15.498 -22.037 -25.624  1.00 37.540          C  
ATOM    757  CG  TYR A  59     -14.588 -21.633 -26.752  1.00 37.540          C  
ATOM    758  CD1 TYR A  59     -14.823 -22.120 -28.033  1.00 37.540          C  
ATOM    759  CD2 TYR A  59     -13.510 -20.812 -26.514  1.00 37.540          C  
ATOM    760  CE1 TYR A  59     -13.980 -21.779 -29.057  1.00 37.540          C  
ATOM    761  CE2 TYR A  59     -12.669 -20.467 -27.532  1.00 37.540          C  
ATOM    762  CZ  TYR A  59     -12.901 -20.946 -28.805  1.00 37.540          C  
ATOM    763  OH  TYR A  59     -12.052 -20.612 -29.826  1.00 37.540          O  
ATOM    764  H   TYR A  59     -16.840 -23.269 -23.815  1.00 32.200          H  
ATOM    765  HA  TYR A  59     -15.201 -24.132 -25.891  1.00 32.170          H  
ATOM    766 1HB  TYR A  59     -16.528 -22.044 -25.990  1.00 45.050          H  
ATOM    767 2HB  TYR A  59     -15.424 -21.287 -24.839  1.00 45.050          H  
ATOM    768  HD1 TYR A  59     -15.673 -22.775 -28.224  1.00 45.050          H  
ATOM    769  HD2 TYR A  59     -13.328 -20.444 -25.522  1.00 45.050          H  
ATOM    770  HE1 TYR A  59     -14.157 -22.163 -30.060  1.00 45.050          H  
ATOM    771  HE2 TYR A  59     -11.816 -19.816 -27.332  1.00 45.050          H  
ATOM    772  HH  TYR A  59     -11.280 -20.170 -29.459  1.00 45.050          H  
ATOM    773  N   HIS A  60     -13.411 -22.851 -23.462  1.00 26.850          N  
ATOM    774  CA  HIS A  60     -12.048 -22.669 -22.992  1.00 26.970          C  
ATOM    775  C   HIS A  60     -11.516 -23.830 -22.153  1.00 26.600          C  
ATOM    776  O   HIS A  60     -10.496 -23.679 -21.477  1.00 26.410          O  
ATOM    777  CB  HIS A  60     -11.921 -21.390 -22.147  1.00 37.710          C  
ATOM    778  CG  HIS A  60     -12.157 -20.099 -22.887  1.00 37.710          C  
ATOM    779  ND1 HIS A  60     -13.379 -19.442 -22.888  1.00 37.710          N  
ATOM    780  CD2 HIS A  60     -11.324 -19.356 -23.654  1.00 37.710          C  
ATOM    781  CE1 HIS A  60     -13.277 -18.346 -23.623  1.00 37.710          C  
ATOM    782  NE2 HIS A  60     -12.040 -18.270 -24.101  1.00 37.710          N  
ATOM    783  H   HIS A  60     -14.186 -22.548 -22.896  1.00 32.220          H  
ATOM    784  HA  HIS A  60     -11.389 -22.566 -23.853  1.00 32.360          H  
ATOM    785 1HB  HIS A  60     -12.630 -21.438 -21.322  1.00 45.250          H  
ATOM    786 2HB  HIS A  60     -10.923 -21.344 -21.711  1.00 45.250          H  
ATOM    787  HD1 HIS A  60     -14.066 -19.521 -22.162  1.00 45.250          H  
ATOM    788  HD2 HIS A  60     -10.278 -19.477 -23.943  1.00 45.250          H  
ATOM    789  HE1 HIS A  60     -14.130 -17.685 -23.751  1.00 45.250          H  
ATOM    790  N   GLY A  61     -12.199 -24.972 -22.145  1.00 26.600          N  
ATOM    791  CA  GLY A  61     -11.682 -26.088 -21.370  1.00 26.420          C  
ATOM    792  C   GLY A  61     -10.677 -26.868 -22.206  1.00 26.650          C  
ATOM    793  O   GLY A  61     -10.330 -26.476 -23.323  1.00 26.750          O  
ATOM    794  H   GLY A  61     -13.055 -25.095 -22.697  1.00 31.920          H  
ATOM    795 1HA  GLY A  61     -11.211 -25.730 -20.455  1.00 31.700          H  
ATOM    796 2HA  GLY A  61     -12.502 -26.744 -21.078  1.00 31.700          H  
ATOM    797  N   LEU A  62     -10.209 -27.988 -21.673  1.00 26.820          N  
ATOM    798  CA  LEU A  62      -9.256 -28.793 -22.423  1.00 27.140          C  
ATOM    799  C   LEU A  62     -10.025 -29.638 -23.448  1.00 27.320          C  
ATOM    800  O   LEU A  62     -10.997 -30.288 -23.065  1.00 27.250          O  
ATOM    801  CB  LEU A  62      -8.485 -29.739 -21.482  1.00 37.870          C  
ATOM    802  CG  LEU A  62      -7.619 -29.092 -20.378  1.00 37.870          C  
ATOM    803  CD1 LEU A  62      -7.133 -30.176 -19.417  1.00 37.870          C  
ATOM    804  CD2 LEU A  62      -6.417 -28.390 -21.016  1.00 37.870          C  
ATOM    805  H   LEU A  62     -10.496 -28.231 -20.724  1.00 32.180          H  
ATOM    806  HA  LEU A  62      -8.568 -28.116 -22.901  1.00 32.570          H  
ATOM    807 1HB  LEU A  62      -9.170 -30.407 -21.023  1.00 45.440          H  
ATOM    808 2HB  LEU A  62      -7.814 -30.349 -22.099  1.00 45.440          H  
ATOM    809  HG  LEU A  62      -8.216 -28.381 -19.814  1.00 45.440          H  
ATOM    810 1HD1 LEU A  62      -6.526 -29.728 -18.633  1.00 45.440          H  
ATOM    811 2HD1 LEU A  62      -7.988 -30.677 -18.967  1.00 45.440          H  
ATOM    812 3HD1 LEU A  62      -6.538 -30.895 -19.967  1.00 45.440          H  
ATOM    813 1HD2 LEU A  62      -5.798 -27.949 -20.241  1.00 45.440          H  
ATOM    814 2HD2 LEU A  62      -5.824 -29.118 -21.573  1.00 45.440          H  
ATOM    815 3HD2 LEU A  62      -6.750 -27.607 -21.689  1.00 45.440          H  
ATOM    816  N   PRO A  63      -9.651 -29.616 -24.744  1.00 27.660          N  
ATOM    817  CA  PRO A  63     -10.248 -30.374 -25.832  1.00 27.980          C  
ATOM    818  C   PRO A  63      -9.781 -31.798 -25.722  1.00 28.230          C  
ATOM    819  O   PRO A  63      -8.721 -32.024 -25.135  1.00 28.290          O  
ATOM    820  CB  PRO A  63      -9.685 -29.693 -27.078  1.00 41.970          C  
ATOM    821  CG  PRO A  63      -8.330 -29.186 -26.639  1.00 41.970          C  
ATOM    822  CD  PRO A  63      -8.505 -28.786 -25.174  1.00 41.970          C  
ATOM    823  HA  PRO A  63     -11.344 -30.307 -25.776  1.00 33.580          H  
ATOM    824 1HB  PRO A  63      -9.618 -30.431 -27.899  1.00 50.360          H  
ATOM    825 2HB  PRO A  63     -10.363 -28.895 -27.413  1.00 50.360          H  
ATOM    826 1HG  PRO A  63      -7.575 -29.978 -26.772  1.00 50.360          H  
ATOM    827 2HG  PRO A  63      -8.021 -28.341 -27.272  1.00 50.360          H  
ATOM    828 1HD  PRO A  63      -7.592 -29.074 -24.625  1.00 50.360          H  
ATOM    829 2HD  PRO A  63      -8.745 -27.707 -25.091  1.00 50.360          H  
ATOM    830  N   THR A  64     -10.479 -32.736 -26.349  1.00 28.510          N  
ATOM    831  CA  THR A  64      -9.962 -34.084 -26.323  1.00 28.900          C  
ATOM    832  C   THR A  64      -8.836 -34.232 -27.358  1.00 29.600          C  
ATOM    833  O   THR A  64      -8.830 -33.587 -28.421  1.00 29.860          O  
ATOM    834  CB  THR A  64     -11.127 -35.092 -26.584  1.00 40.300          C  
ATOM    835  OG1 THR A  64     -11.698 -34.872 -27.868  1.00 40.300          O  
ATOM    836  CG2 THR A  64     -12.261 -34.887 -25.566  1.00 40.300          C  
ATOM    837  H   THR A  64     -11.343 -32.539 -26.832  1.00 34.210          H  
ATOM    838  HA  THR A  64      -9.540 -34.270 -25.338  1.00 34.680          H  
ATOM    839  HB  THR A  64     -10.755 -36.110 -26.521  1.00 48.360          H  
ATOM    840  HG1 THR A  64     -12.416 -35.565 -27.990  1.00 48.360          H  
ATOM    841 1HG2 THR A  64     -13.067 -35.576 -25.754  1.00 48.360          H  
ATOM    842 2HG2 THR A  64     -11.926 -35.056 -24.603  1.00 48.360          H  
ATOM    843 3HG2 THR A  64     -12.644 -33.873 -25.636  1.00 48.360          H  
ATOM    844  N   ALA A  65      -7.927 -35.170 -27.113  1.00 29.990          N  
ATOM    845  CA  ALA A  65      -6.835 -35.446 -28.033  1.00 30.750          C  
ATOM    846  C   ALA A  65      -7.243 -36.300 -29.200  1.00 30.830          C  
ATOM    847  O   ALA A  65      -7.093 -37.519 -29.174  1.00 31.080          O  
ATOM    848  CB  ALA A  65      -5.681 -36.131 -27.333  1.00 42.750          C  
ATOM    849  H   ALA A  65      -7.935 -35.650 -26.214  1.00 35.990          H  
ATOM    850  HA  ALA A  65      -6.489 -34.491 -28.425  1.00 36.900          H  
ATOM    851 1HB  ALA A  65      -4.870 -36.278 -28.045  1.00 51.300          H  
ATOM    852 2HB  ALA A  65      -5.349 -35.508 -26.522  1.00 51.300          H  
ATOM    853 3HB  ALA A  65      -5.983 -37.069 -26.954  1.00 51.300          H  
ATOM    854  N   SER A  66      -7.733 -35.677 -30.260  1.00 30.760          N  
ATOM    855  CA  SER A  66      -8.182 -36.444 -31.429  1.00 30.940          C  
ATOM    856  C   SER A  66      -7.025 -37.268 -32.020  1.00 30.800          C  
ATOM    857  O   SER A  66      -7.242 -38.273 -32.701  1.00 30.590          O  
ATOM    858  CB  SER A  66      -8.731 -35.513 -32.489  1.00 43.240          C  
ATOM    859  OG  SER A  66      -7.713 -34.709 -33.023  1.00 43.240          O  
ATOM    860  H   SER A  66      -7.860 -34.662 -30.208  1.00 36.910          H  
ATOM    861  HA  SER A  66      -8.967 -37.127 -31.121  1.00 37.130          H  
ATOM    862 1HB  SER A  66      -9.189 -36.101 -33.283  1.00 51.890          H  
ATOM    863 2HB  SER A  66      -9.506 -34.885 -32.052  1.00 51.890          H  
ATOM    864  HG  SER A  66      -8.132 -34.159 -33.691  1.00 51.890          H  
ATOM    865  N   ASP A  67      -5.791 -36.855 -31.713  1.00 31.000          N  
ATOM    866  CA  ASP A  67      -4.550 -37.491 -32.098  1.00 30.960          C  
ATOM    867  C   ASP A  67      -3.926 -38.269 -30.923  1.00 30.370          C  
ATOM    868  O   ASP A  67      -2.710 -38.461 -30.869  1.00 30.340          O  
ATOM    869  CB  ASP A  67      -3.594 -36.432 -32.643  1.00 43.360          C  
ATOM    870  CG  ASP A  67      -3.325 -35.321 -31.631  1.00 43.360          C  
ATOM    871  OD1 ASP A  67      -4.120 -35.157 -30.707  1.00 43.360          O  
ATOM    872  OD2 ASP A  67      -2.351 -34.626 -31.774  1.00 43.360          O  
ATOM    873  H   ASP A  67      -5.688 -35.995 -31.167  1.00 37.200          H  
ATOM    874  HA  ASP A  67      -4.764 -38.201 -32.896  1.00 37.150          H  
ATOM    875 1HB  ASP A  67      -2.647 -36.899 -32.917  1.00 52.030          H  
ATOM    876 2HB  ASP A  67      -4.020 -35.991 -33.545  1.00 52.030          H  
ATOM    877  N   ALA A  68      -4.774 -38.749 -30.006  1.00 29.990          N  
ATOM    878  CA  ALA A  68      -4.369 -39.481 -28.809  1.00 29.470          C  
ATOM    879  C   ALA A  68      -3.402 -40.620 -29.074  1.00 29.090          C  
ATOM    880  O   ALA A  68      -3.540 -41.412 -30.008  1.00 29.150          O  
ATOM    881  CB  ALA A  68      -5.578 -40.071 -28.108  1.00 41.470          C  
ATOM    882  H   ALA A  68      -5.764 -38.514 -30.098  1.00 35.990          H  
ATOM    883  HA  ALA A  68      -3.879 -38.772 -28.144  1.00 35.360          H  
ATOM    884 1HB  ALA A  68      -5.252 -40.583 -27.204  1.00 49.760          H  
ATOM    885 2HB  ALA A  68      -6.281 -39.304 -27.846  1.00 49.760          H  
ATOM    886 3HB  ALA A  68      -6.056 -40.777 -28.781  1.00 49.760          H  
ATOM    887  N   VAL A  69      -2.424 -40.661 -28.184  1.00 28.780          N  
ATOM    888  CA  VAL A  69      -1.311 -41.586 -28.105  1.00 28.460          C  
ATOM    889  C   VAL A  69      -1.670 -42.828 -27.303  1.00 28.160          C  
ATOM    890  O   VAL A  69      -2.461 -42.764 -26.363  1.00 28.080          O  
ATOM    891  CB  VAL A  69      -0.101 -40.848 -27.484  1.00 39.970          C  
ATOM    892  CG1 VAL A  69       1.104 -41.778 -27.280  1.00 39.970          C  
ATOM    893  CG2 VAL A  69       0.272 -39.689 -28.405  1.00 39.970          C  
ATOM    894  H   VAL A  69      -2.458 -39.951 -27.474  1.00 34.540          H  
ATOM    895  HA  VAL A  69      -1.051 -41.893 -29.119  1.00 34.150          H  
ATOM    896  HB  VAL A  69      -0.383 -40.466 -26.504  1.00 47.970          H  
ATOM    897 1HG1 VAL A  69       1.922 -41.209 -26.844  1.00 47.970          H  
ATOM    898 2HG1 VAL A  69       0.863 -42.589 -26.613  1.00 47.970          H  
ATOM    899 3HG1 VAL A  69       1.423 -42.183 -28.237  1.00 47.970          H  
ATOM    900 1HG2 VAL A  69       1.107 -39.137 -27.978  1.00 47.970          H  
ATOM    901 2HG2 VAL A  69       0.556 -40.080 -29.382  1.00 47.970          H  
ATOM    902 3HG2 VAL A  69      -0.579 -39.016 -28.527  1.00 47.970          H  
ATOM    903  N   ILE A  70      -1.117 -43.963 -27.706  1.00 28.080          N  
ATOM    904  CA  ILE A  70      -1.327 -45.191 -26.966  1.00 27.850          C  
ATOM    905  C   ILE A  70      -0.387 -45.172 -25.779  1.00 27.410          C  
ATOM    906  O   ILE A  70       0.830 -45.108 -25.953  1.00 27.400          O  
ATOM    907  CB  ILE A  70      -0.964 -46.416 -27.840  1.00 39.080          C  
ATOM    908  CG1 ILE A  70      -1.768 -46.407 -29.150  1.00 39.080          C  
ATOM    909  CG2 ILE A  70      -1.164 -47.735 -27.058  1.00 39.080          C  
ATOM    910  CD1 ILE A  70      -3.244 -46.471 -29.015  1.00 39.080          C  
ATOM    911  H   ILE A  70      -0.499 -43.948 -28.503  1.00 33.700          H  
ATOM    912  HA  ILE A  70      -2.341 -45.240 -26.598  1.00 33.420          H  
ATOM    913  HB  ILE A  70       0.084 -46.345 -28.123  1.00 46.900          H  
ATOM    914 1HG1 ILE A  70      -1.535 -45.492 -29.685  1.00 46.900          H  
ATOM    915 2HG1 ILE A  70      -1.448 -47.245 -29.755  1.00 46.900          H  
ATOM    916 1HG2 ILE A  70      -0.879 -48.577 -27.691  1.00 46.900          H  
ATOM    917 2HG2 ILE A  70      -0.540 -47.739 -26.164  1.00 46.900          H  
ATOM    918 3HG2 ILE A  70      -2.180 -47.851 -26.763  1.00 46.900          H  
ATOM    919 1HD1 ILE A  70      -3.673 -46.449 -29.991  1.00 46.900          H  
ATOM    920 2HD1 ILE A  70      -3.533 -47.379 -28.543  1.00 46.900          H  
ATOM    921 3HD1 ILE A  70      -3.601 -45.626 -28.449  1.00 46.900          H  
ATOM    922  N   VAL A  71      -0.948 -45.215 -24.575  1.00 27.120          N  
ATOM    923  CA  VAL A  71      -0.132 -45.166 -23.374  1.00 26.780          C  
ATOM    924  C   VAL A  71      -0.502 -46.304 -22.420  1.00 26.610          C  
ATOM    925  O   VAL A  71      -1.611 -46.866 -22.490  1.00 26.840          O  
ATOM    926  CB  VAL A  71      -0.229 -43.765 -22.697  1.00 37.630          C  
ATOM    927  CG1 VAL A  71       0.264 -42.689 -23.662  1.00 37.630          C  
ATOM    928  CG2 VAL A  71      -1.645 -43.438 -22.290  1.00 37.630          C  
ATOM    929  H   VAL A  71      -1.954 -45.273 -24.516  1.00 32.540          H  
ATOM    930  HA  VAL A  71       0.911 -45.305 -23.664  1.00 32.140          H  
ATOM    931  HB  VAL A  71       0.418 -43.755 -21.819  1.00 45.150          H  
ATOM    932 1HG1 VAL A  71       0.221 -41.714 -23.180  1.00 45.150          H  
ATOM    933 2HG1 VAL A  71       1.290 -42.905 -23.956  1.00 45.150          H  
ATOM    934 3HG1 VAL A  71      -0.369 -42.672 -24.541  1.00 45.150          H  
ATOM    935 1HG2 VAL A  71      -1.670 -42.463 -21.825  1.00 45.150          H  
ATOM    936 2HG2 VAL A  71      -2.285 -43.430 -23.172  1.00 45.150          H  
ATOM    937 3HG2 VAL A  71      -1.988 -44.177 -21.587  1.00 45.150          H  
ATOM    938  N   ARG A  72       0.419 -46.607 -21.513  1.00 26.290          N  
ATOM    939  CA  ARG A  72       0.257 -47.714 -20.583  1.00 26.180          C  
ATOM    940  C   ARG A  72       0.429 -47.352 -19.128  1.00 25.910          C  
ATOM    941  O   ARG A  72       0.942 -46.275 -18.796  1.00 25.780          O  
ATOM    942  CB  ARG A  72       1.240 -48.816 -20.945  1.00 36.700          C  
ATOM    943  CG  ARG A  72       2.700 -48.492 -20.838  1.00 36.700          C  
ATOM    944  CD  ARG A  72       3.488 -49.651 -21.281  1.00 36.700          C  
ATOM    945  NE  ARG A  72       4.910 -49.444 -21.144  1.00 36.700          N  
ATOM    946  CZ  ARG A  72       5.846 -50.356 -21.475  1.00 36.700          C  
ATOM    947  NH1 ARG A  72       5.483 -51.532 -21.955  1.00 36.700          N  
ATOM    948  NH2 ARG A  72       7.128 -50.068 -21.316  1.00 36.700          N  
ATOM    949  H   ARG A  72       1.276 -46.074 -21.496  1.00 31.550          H  
ATOM    950  HA  ARG A  72      -0.748 -48.111 -20.703  1.00 31.420          H  
ATOM    951 1HB  ARG A  72       1.115 -49.629 -20.262  1.00 44.040          H  
ATOM    952 2HB  ARG A  72       1.032 -49.190 -21.948  1.00 44.040          H  
ATOM    953 1HG  ARG A  72       2.945 -47.643 -21.471  1.00 44.040          H  
ATOM    954 2HG  ARG A  72       2.962 -48.272 -19.803  1.00 44.040          H  
ATOM    955 1HD  ARG A  72       3.207 -50.518 -20.693  1.00 44.040          H  
ATOM    956 2HD  ARG A  72       3.270 -49.840 -22.331  1.00 44.040          H  
ATOM    957  HE  ARG A  72       5.224 -48.553 -20.780  1.00 44.040          H  
ATOM    958 1HH1 ARG A  72       4.504 -51.752 -22.083  1.00 44.040          H  
ATOM    959 2HH1 ARG A  72       6.183 -52.216 -22.202  1.00 44.040          H  
ATOM    960 1HH2 ARG A  72       7.403 -49.167 -20.949  1.00 44.040          H  
ATOM    961 2HH2 ARG A  72       7.835 -50.746 -21.562  1.00 44.040          H  
ATOM    962  N   SER A  73       0.013 -48.286 -18.271  1.00 25.920          N  
ATOM    963  CA  SER A  73       0.100 -48.148 -16.825  1.00 25.730          C  
ATOM    964  C   SER A  73       0.279 -49.522 -16.155  1.00 25.550          C  
ATOM    965  O   SER A  73       0.000 -50.552 -16.781  1.00 25.530          O  
ATOM    966  CB  SER A  73      -1.193 -47.536 -16.317  1.00 36.100          C  
ATOM    967  OG  SER A  73      -2.260 -48.426 -16.522  1.00 36.100          O  
ATOM    968  H   SER A  73      -0.408 -49.136 -18.663  1.00 31.100          H  
ATOM    969  HA  SER A  73       0.936 -47.497 -16.609  1.00 30.880          H  
ATOM    970 1HB  SER A  73      -1.122 -47.301 -15.267  1.00 43.320          H  
ATOM    971 2HB  SER A  73      -1.389 -46.605 -16.845  1.00 43.320          H  
ATOM    972  HG  SER A  73      -2.982 -48.131 -15.922  1.00 43.320          H  
ATOM    973  N   PRO A  74       0.789 -49.591 -14.904  1.00 25.520          N  
ATOM    974  CA  PRO A  74       0.907 -50.805 -14.119  1.00 25.470          C  
ATOM    975  C   PRO A  74      -0.471 -51.460 -14.026  1.00 25.350          C  
ATOM    976  O   PRO A  74      -1.439 -50.737 -13.816  1.00 25.310          O  
ATOM    977  CB  PRO A  74       1.395 -50.288 -12.764  1.00 38.200          C  
ATOM    978  CG  PRO A  74       2.129 -49.016 -13.093  1.00 38.200          C  
ATOM    979  CD  PRO A  74       1.350 -48.396 -14.231  1.00 38.200          C  
ATOM    980  HA  PRO A  74       1.677 -51.425 -14.581  1.00 30.560          H  
ATOM    981 1HB  PRO A  74       0.539 -50.121 -12.095  1.00 45.850          H  
ATOM    982 2HB  PRO A  74       2.038 -51.040 -12.283  1.00 45.850          H  
ATOM    983 1HG  PRO A  74       2.183 -48.364 -12.206  1.00 45.850          H  
ATOM    984 2HG  PRO A  74       3.168 -49.252 -13.376  1.00 45.850          H  
ATOM    985 1HD  PRO A  74       0.558 -47.751 -13.838  1.00 45.850          H  
ATOM    986 2HD  PRO A  74       2.067 -47.863 -14.859  1.00 45.850          H  
ATOM    987  N   PRO A  75      -0.568 -52.801 -14.076  1.00 25.370          N  
ATOM    988  CA  PRO A  75      -1.779 -53.617 -14.023  1.00 25.400          C  
ATOM    989  C   PRO A  75      -2.841 -53.190 -13.014  1.00 25.300          C  
ATOM    990  O   PRO A  75      -4.038 -53.317 -13.285  1.00 25.490          O  
ATOM    991  CB  PRO A  75      -1.208 -54.977 -13.625  1.00 38.100          C  
ATOM    992  CG  PRO A  75       0.162 -54.979 -14.235  1.00 38.100          C  
ATOM    993  CD  PRO A  75       0.669 -53.602 -14.098  1.00 38.100          C  
ATOM    994  HA  PRO A  75      -2.214 -53.666 -15.032  1.00 30.480          H  
ATOM    995 1HB  PRO A  75      -1.207 -55.079 -12.527  1.00 45.720          H  
ATOM    996 2HB  PRO A  75      -1.856 -55.786 -14.012  1.00 45.720          H  
ATOM    997 1HG  PRO A  75       0.809 -55.649 -13.709  1.00 45.720          H  
ATOM    998 2HG  PRO A  75       0.128 -55.319 -15.281  1.00 45.720          H  
ATOM    999 1HD  PRO A  75       1.258 -53.481 -13.180  1.00 45.720          H  
ATOM   1000 2HD  PRO A  75       1.245 -53.420 -14.993  1.00 45.720          H  
ATOM   1001  N   GLY A  76      -2.447 -52.675 -11.851  1.00 25.100          N  
ATOM   1002  CA  GLY A  76      -3.473 -52.342 -10.885  1.00 25.080          C  
ATOM   1003  C   GLY A  76      -4.144 -53.652 -10.519  1.00 25.280          C  
ATOM   1004  O   GLY A  76      -3.468 -54.627 -10.200  1.00 25.110          O  
ATOM   1005  H   GLY A  76      -1.477 -52.547 -11.603  1.00 30.120          H  
ATOM   1006 1HA  GLY A  76      -3.031 -51.876 -10.006  1.00 30.100          H  
ATOM   1007 2HA  GLY A  76      -4.194 -51.647 -11.317  1.00 30.100          H  
ATOM   1008  N   GLY A  77      -5.464 -53.693 -10.575  1.00 25.760          N  
ATOM   1009  CA  GLY A  77      -6.206 -54.904 -10.240  1.00 26.130          C  
ATOM   1010  C   GLY A  77      -6.422 -55.847 -11.435  1.00 25.930          C  
ATOM   1011  O   GLY A  77      -7.169 -56.822 -11.321  1.00 26.140          O  
ATOM   1012  H   GLY A  77      -5.963 -52.857 -10.845  1.00 30.910          H  
ATOM   1013 1HA  GLY A  77      -5.677 -55.439  -9.452  1.00 31.360          H  
ATOM   1014 2HA  GLY A  77      -7.174 -54.619  -9.830  1.00 31.360          H  
ATOM   1015  N   HIS A  78      -5.830 -55.534 -12.591  1.00 25.610          N  
ATOM   1016  CA  HIS A  78      -6.026 -56.329 -13.794  1.00 25.450          C  
ATOM   1017  C   HIS A  78      -5.239 -57.634 -13.680  1.00 25.110          C  
ATOM   1018  O   HIS A  78      -4.077 -57.639 -13.267  1.00 25.070          O  
ATOM   1019  CB  HIS A  78      -5.575 -55.543 -15.033  1.00 35.690          C  
ATOM   1020  CG  HIS A  78      -6.178 -56.015 -16.331  1.00 35.690          C  
ATOM   1021  ND1 HIS A  78      -5.786 -57.164 -16.996  1.00 35.690          N  
ATOM   1022  CD2 HIS A  78      -7.165 -55.465 -17.075  1.00 35.690          C  
ATOM   1023  CE1 HIS A  78      -6.508 -57.291 -18.093  1.00 35.690          C  
ATOM   1024  NE2 HIS A  78      -7.350 -56.271 -18.164  1.00 35.690          N  
ATOM   1025  H   HIS A  78      -5.213 -54.719 -12.641  1.00 30.730          H  
ATOM   1026  HA  HIS A  78      -7.080 -56.580 -13.910  1.00 30.540          H  
ATOM   1027 1HB  HIS A  78      -5.808 -54.491 -14.910  1.00 42.830          H  
ATOM   1028 2HB  HIS A  78      -4.493 -55.616 -15.119  1.00 42.830          H  
ATOM   1029  HD1 HIS A  78      -5.293 -57.976 -16.610  1.00 42.830          H  
ATOM   1030  HD2 HIS A  78      -7.771 -54.566 -16.952  1.00 42.830          H  
ATOM   1031  HE1 HIS A  78      -6.347 -58.139 -18.758  1.00 42.830          H  
ATOM   1032  N   LEU A  79      -5.848 -58.739 -14.084  1.00 24.940          N  
ATOM   1033  CA  LEU A  79      -5.170 -60.026 -14.046  1.00 24.660          C  
ATOM   1034  C   LEU A  79      -4.295 -60.228 -15.283  1.00 24.520          C  
ATOM   1035  O   LEU A  79      -4.565 -59.624 -16.325  1.00 24.530          O  
ATOM   1036  CB  LEU A  79      -6.213 -61.157 -13.968  1.00 34.640          C  
ATOM   1037  CG  LEU A  79      -7.139 -61.173 -12.723  1.00 34.640          C  
ATOM   1038  CD1 LEU A  79      -8.157 -62.287 -12.897  1.00 34.640          C  
ATOM   1039  CD2 LEU A  79      -6.318 -61.394 -11.445  1.00 34.640          C  
ATOM   1040  H   LEU A  79      -6.803 -58.678 -14.411  1.00 29.930          H  
ATOM   1041  HA  LEU A  79      -4.547 -60.030 -13.161  1.00 29.590          H  
ATOM   1042 1HB  LEU A  79      -6.855 -61.076 -14.843  1.00 41.560          H  
ATOM   1043 2HB  LEU A  79      -5.709 -62.118 -14.026  1.00 41.560          H  
ATOM   1044  HG  LEU A  79      -7.672 -60.224 -12.647  1.00 41.560          H  
ATOM   1045 1HD1 LEU A  79      -8.827 -62.307 -12.037  1.00 41.560          H  
ATOM   1046 2HD1 LEU A  79      -8.740 -62.112 -13.802  1.00 41.560          H  
ATOM   1047 3HD1 LEU A  79      -7.642 -63.244 -12.977  1.00 41.560          H  
ATOM   1048 1HD2 LEU A  79      -6.991 -61.411 -10.586  1.00 41.560          H  
ATOM   1049 2HD2 LEU A  79      -5.788 -62.345 -11.507  1.00 41.560          H  
ATOM   1050 3HD2 LEU A  79      -5.603 -60.590 -11.309  1.00 41.560          H  
ATOM   1051  N   PRO A  80      -3.196 -60.998 -15.187  1.00 24.490          N  
ATOM   1052  CA  PRO A  80      -2.350 -61.406 -16.297  1.00 24.430          C  
ATOM   1053  C   PRO A  80      -3.059 -62.434 -17.159  1.00 24.230          C  
ATOM   1054  O   PRO A  80      -3.934 -63.153 -16.671  1.00 24.140          O  
ATOM   1055  CB  PRO A  80      -1.130 -62.009 -15.603  1.00 36.640          C  
ATOM   1056  CG  PRO A  80      -1.654 -62.495 -14.259  1.00 36.640          C  
ATOM   1057  CD  PRO A  80      -2.733 -61.494 -13.866  1.00 36.640          C  
ATOM   1058  HA  PRO A  80      -2.072 -60.522 -16.892  1.00 29.320          H  
ATOM   1059 1HB  PRO A  80      -0.740 -62.839 -16.225  1.00 43.970          H  
ATOM   1060 2HB  PRO A  80      -0.331 -61.270 -15.548  1.00 43.970          H  
ATOM   1061 1HG  PRO A  80      -2.054 -63.517 -14.368  1.00 43.970          H  
ATOM   1062 2HG  PRO A  80      -0.833 -62.552 -13.526  1.00 43.970          H  
ATOM   1063 1HD  PRO A  80      -3.519 -62.038 -13.333  1.00 43.970          H  
ATOM   1064 2HD  PRO A  80      -2.307 -60.670 -13.267  1.00 43.970          H  
ATOM   1065  N   GLY A  81      -2.662 -62.518 -18.417  1.00 24.260          N  
ATOM   1066  CA  GLY A  81      -3.174 -63.529 -19.322  1.00 24.180          C  
ATOM   1067  C   GLY A  81      -2.309 -64.782 -19.234  1.00 24.170          C  
ATOM   1068  O   GLY A  81      -1.371 -64.832 -18.433  1.00 23.900          O  
ATOM   1069  H   GLY A  81      -1.948 -61.876 -18.755  1.00 29.110          H  
ATOM   1070 1HA  GLY A  81      -4.209 -63.758 -19.069  1.00 29.020          H  
ATOM   1071 2HA  GLY A  81      -3.152 -63.124 -20.331  1.00 29.020          H  
ATOM   1072  N   PRO A  82      -2.617 -65.818 -20.025  1.00 24.520          N  
ATOM   1073  CA  PRO A  82      -1.887 -67.062 -20.104  1.00 24.660          C  
ATOM   1074  C   PRO A  82      -0.580 -66.785 -20.809  1.00 24.620          C  
ATOM   1075  O   PRO A  82      -0.541 -65.919 -21.678  1.00 24.410          O  
ATOM   1076  CB  PRO A  82      -2.823 -67.955 -20.923  1.00 36.990          C  
ATOM   1077  CG  PRO A  82      -3.609 -66.986 -21.785  1.00 36.990          C  
ATOM   1078  CD  PRO A  82      -3.780 -65.738 -20.928  1.00 36.990          C  
ATOM   1079  HA  PRO A  82      -1.720 -67.459 -19.091  1.00 29.590          H  
ATOM   1080 1HB  PRO A  82      -2.233 -68.670 -21.516  1.00 44.390          H  
ATOM   1081 2HB  PRO A  82      -3.463 -68.547 -20.251  1.00 44.390          H  
ATOM   1082 1HG  PRO A  82      -3.049 -66.781 -22.715  1.00 44.390          H  
ATOM   1083 2HG  PRO A  82      -4.570 -67.433 -22.086  1.00 44.390          H  
ATOM   1084 1HD  PRO A  82      -3.717 -64.864 -21.586  1.00 44.390          H  
ATOM   1085 2HD  PRO A  82      -4.723 -65.775 -20.362  1.00 44.390          H  
ATOM   1086  N   GLN A  83       0.450 -67.563 -20.509  1.00 24.900          N  
ATOM   1087  CA  GLN A  83       1.755 -67.424 -21.162  1.00 25.000          C  
ATOM   1088  C   GLN A  83       2.280 -65.984 -21.101  1.00 24.890          C  
ATOM   1089  O   GLN A  83       2.621 -65.394 -22.129  1.00 25.120          O  
ATOM   1090  CB  GLN A  83       1.674 -67.851 -22.636  1.00 34.960          C  
ATOM   1091  CG  GLN A  83       1.238 -69.281 -22.863  1.00 34.960          C  
ATOM   1092  CD  GLN A  83       1.232 -69.652 -24.343  1.00 34.960          C  
ATOM   1093  OE1 GLN A  83       2.229 -69.476 -25.050  1.00 34.960          O  
ATOM   1094  NE2 GLN A  83       0.103 -70.166 -24.819  1.00 34.960          N  
ATOM   1095  H   GLN A  83       0.338 -68.259 -19.784  1.00 29.880          H  
ATOM   1096  HA  GLN A  83       2.470 -68.064 -20.647  1.00 30.000          H  
ATOM   1097 1HB  GLN A  83       0.986 -67.201 -23.175  1.00 41.950          H  
ATOM   1098 2HB  GLN A  83       2.652 -67.727 -23.097  1.00 41.950          H  
ATOM   1099 1HG  GLN A  83       1.919 -69.947 -22.340  1.00 41.950          H  
ATOM   1100 2HG  GLN A  83       0.226 -69.401 -22.479  1.00 41.950          H  
ATOM   1101 1HE2 GLN A  83       0.040 -70.428 -25.784  1.00 41.950          H  
ATOM   1102 2HE2 GLN A  83      -0.684 -70.293 -24.216  1.00 41.950          H  
ATOM   1103  N   GLN A  84       2.377 -65.435 -19.891  1.00 24.650          N  
ATOM   1104  CA  GLN A  84       2.886 -64.079 -19.704  1.00 24.640          C  
ATOM   1105  C   GLN A  84       3.887 -63.948 -18.561  1.00 24.710          C  
ATOM   1106  O   GLN A  84       3.898 -64.725 -17.605  1.00 24.580          O  
ATOM   1107  CB  GLN A  84       1.757 -63.051 -19.511  1.00 34.500          C  
ATOM   1108  CG  GLN A  84       0.862 -62.853 -20.734  1.00 34.500          C  
ATOM   1109  CD  GLN A  84      -0.111 -61.675 -20.601  1.00 34.500          C  
ATOM   1110  OE1 GLN A  84      -0.473 -61.239 -19.493  1.00 34.500          O  
ATOM   1111  NE2 GLN A  84      -0.532 -61.140 -21.743  1.00 34.500          N  
ATOM   1112  H   GLN A  84       2.076 -65.967 -19.087  1.00 29.580          H  
ATOM   1113  HA  GLN A  84       3.416 -63.795 -20.613  1.00 29.570          H  
ATOM   1114 1HB  GLN A  84       1.115 -63.376 -18.689  1.00 41.400          H  
ATOM   1115 2HB  GLN A  84       2.182 -62.087 -19.229  1.00 41.400          H  
ATOM   1116 1HG  GLN A  84       1.491 -62.699 -21.609  1.00 41.400          H  
ATOM   1117 2HG  GLN A  84       0.271 -63.748 -20.866  1.00 41.400          H  
ATOM   1118 1HE2 GLN A  84      -1.158 -60.358 -21.736  1.00 41.400          H  
ATOM   1119 2HE2 GLN A  84      -0.214 -61.515 -22.618  1.00 41.400          H  
ATOM   1120  N   GLN A  85       4.715 -62.929 -18.694  1.00 24.980          N  
ATOM   1121  CA  GLN A  85       5.714 -62.479 -17.737  1.00 25.120          C  
ATOM   1122  C   GLN A  85       5.014 -61.877 -16.536  1.00 25.170          C  
ATOM   1123  O   GLN A  85       3.841 -61.512 -16.634  1.00 25.340          O  
ATOM   1124  CB  GLN A  85       6.641 -61.455 -18.395  1.00 35.110          C  
ATOM   1125  CG  GLN A  85       7.458 -62.039 -19.545  1.00 35.110          C  
ATOM   1126  CD  GLN A  85       6.672 -62.085 -20.854  1.00 35.110          C  
ATOM   1127  OE1 GLN A  85       5.477 -61.754 -20.887  1.00 35.110          O  
ATOM   1128  NE2 GLN A  85       7.322 -62.505 -21.924  1.00 35.110          N  
ATOM   1129  H   GLN A  85       4.628 -62.383 -19.550  1.00 29.980          H  
ATOM   1130  HA  GLN A  85       6.297 -63.335 -17.401  1.00 30.140          H  
ATOM   1131 1HB  GLN A  85       6.055 -60.612 -18.765  1.00 42.130          H  
ATOM   1132 2HB  GLN A  85       7.334 -61.063 -17.652  1.00 42.130          H  
ATOM   1133 1HG  GLN A  85       8.344 -61.423 -19.699  1.00 42.130          H  
ATOM   1134 2HG  GLN A  85       7.749 -63.056 -19.286  1.00 42.130          H  
ATOM   1135 1HE2 GLN A  85       6.851 -62.562 -22.808  1.00 42.130          H  
ATOM   1136 2HE2 GLN A  85       8.285 -62.769 -21.857  1.00 42.130          H  
ATOM   1137  N   ALA A  86       5.708 -61.774 -15.396  1.00 25.130          N  
ATOM   1138  CA  ALA A  86       5.071 -61.164 -14.238  1.00 25.250          C  
ATOM   1139  C   ALA A  86       4.407 -59.896 -14.760  1.00 25.160          C  
ATOM   1140  O   ALA A  86       5.069 -59.137 -15.472  1.00 25.060          O  
ATOM   1141  CB  ALA A  86       6.082 -60.851 -13.149  1.00 35.300          C  
ATOM   1142  H   ALA A  86       6.660 -62.106 -15.346  1.00 30.160          H  
ATOM   1143  HA  ALA A  86       4.340 -61.859 -13.855  1.00 30.300          H  
ATOM   1144 1HB  ALA A  86       5.583 -60.386 -12.301  1.00 42.360          H  
ATOM   1145 2HB  ALA A  86       6.562 -61.774 -12.824  1.00 42.360          H  
ATOM   1146 3HB  ALA A  86       6.835 -60.169 -13.541  1.00 42.360          H  
ATOM   1147  N   PRO A  87       3.162 -59.580 -14.348  1.00 25.300          N  
ATOM   1148  CA  PRO A  87       2.366 -58.500 -14.896  1.00 25.350          C  
ATOM   1149  C   PRO A  87       3.160 -57.199 -15.126  1.00 25.420          C  
ATOM   1150  O   PRO A  87       3.547 -56.540 -14.157  1.00 25.430          O  
ATOM   1151  CB  PRO A  87       1.326 -58.316 -13.775  1.00 38.030          C  
ATOM   1152  CG  PRO A  87       1.173 -59.669 -13.155  1.00 38.030          C  
ATOM   1153  CD  PRO A  87       2.539 -60.277 -13.191  1.00 38.030          C  
ATOM   1154  HA  PRO A  87       1.851 -58.875 -15.781  1.00 30.420          H  
ATOM   1155 1HB  PRO A  87       1.683 -57.583 -13.042  1.00 45.630          H  
ATOM   1156 2HB  PRO A  87       0.379 -57.941 -14.192  1.00 45.630          H  
ATOM   1157 1HG  PRO A  87       0.784 -59.566 -12.131  1.00 45.630          H  
ATOM   1158 2HG  PRO A  87       0.439 -60.248 -13.698  1.00 45.630          H  
ATOM   1159 1HD  PRO A  87       3.096 -60.083 -12.264  1.00 45.630          H  
ATOM   1160 2HD  PRO A  87       2.383 -61.344 -13.385  1.00 45.630          H  
ATOM   1161  N   PRO A  88       3.375 -56.807 -16.407  1.00 25.570          N  
ATOM   1162  CA  PRO A  88       4.038 -55.606 -16.893  1.00 25.810          C  
ATOM   1163  C   PRO A  88       3.071 -54.451 -16.985  1.00 26.130          C  
ATOM   1164  O   PRO A  88       1.861 -54.680 -17.021  1.00 26.310          O  
ATOM   1165  CB  PRO A  88       4.505 -56.033 -18.285  1.00 38.710          C  
ATOM   1166  CG  PRO A  88       3.408 -56.949 -18.766  1.00 38.710          C  
ATOM   1167  CD  PRO A  88       2.938 -57.699 -17.527  1.00 38.710          C  
ATOM   1168  HA  PRO A  88       4.883 -55.363 -16.235  1.00 30.970          H  
ATOM   1169 1HB  PRO A  88       4.612 -55.140 -18.928  1.00 46.460          H  
ATOM   1170 2HB  PRO A  88       5.492 -56.519 -18.226  1.00 46.460          H  
ATOM   1171 1HG  PRO A  88       2.602 -56.349 -19.225  1.00 46.460          H  
ATOM   1172 2HG  PRO A  88       3.787 -57.624 -19.550  1.00 46.460          H  
ATOM   1173 1HD  PRO A  88       1.842 -57.745 -17.587  1.00 46.460          H  
ATOM   1174 2HD  PRO A  88       3.418 -58.701 -17.463  1.00 46.460          H  
ATOM   1175  N   SER A  89       3.586 -53.236 -17.153  1.00 26.290          N  
ATOM   1176  CA  SER A  89       2.705 -52.136 -17.508  1.00 26.730          C  
ATOM   1177  C   SER A  89       2.078 -52.500 -18.843  1.00 27.030          C  
ATOM   1178  O   SER A  89       2.743 -53.070 -19.715  1.00 27.520          O  
ATOM   1179  CB  SER A  89       3.463 -50.828 -17.585  1.00 37.250          C  
ATOM   1180  OG  SER A  89       3.996 -50.486 -16.331  1.00 37.250          O  
ATOM   1181  H   SER A  89       4.578 -53.069 -17.068  1.00 31.550          H  
ATOM   1182  HA  SER A  89       1.914 -52.052 -16.773  1.00 32.080          H  
ATOM   1183 1HB  SER A  89       4.261 -50.910 -18.320  1.00 44.700          H  
ATOM   1184 2HB  SER A  89       2.787 -50.040 -17.919  1.00 44.700          H  
ATOM   1185  HG  SER A  89       4.441 -49.645 -16.454  1.00 44.700          H  
ATOM   1186  N   ARG A  90       0.807 -52.176 -19.007  1.00 26.850          N  
ATOM   1187  CA  ARG A  90       0.071 -52.539 -20.214  1.00 27.200          C  
ATOM   1188  C   ARG A  90      -0.874 -51.453 -20.674  1.00 26.990          C  
ATOM   1189  O   ARG A  90      -1.151 -50.512 -19.925  1.00 26.850          O  
ATOM   1190  CB  ARG A  90      -0.738 -53.797 -19.927  1.00 37.940          C  
ATOM   1191  CG  ARG A  90      -1.794 -53.605 -18.819  1.00 37.940          C  
ATOM   1192  CD  ARG A  90      -2.547 -54.849 -18.490  1.00 37.940          C  
ATOM   1193  NE  ARG A  90      -3.373 -55.322 -19.607  1.00 37.940          N  
ATOM   1194  CZ  ARG A  90      -4.601 -54.850 -19.945  1.00 37.940          C  
ATOM   1195  NH1 ARG A  90      -5.157 -53.858 -19.282  1.00 37.940          N  
ATOM   1196  NH2 ARG A  90      -5.249 -55.397 -20.959  1.00 37.940          N  
ATOM   1197  H   ARG A  90       0.343 -51.685 -18.238  1.00 32.220          H  
ATOM   1198  HA  ARG A  90       0.786 -52.740 -21.011  1.00 32.640          H  
ATOM   1199 1HB  ARG A  90      -1.252 -54.122 -20.826  1.00 45.530          H  
ATOM   1200 2HB  ARG A  90      -0.064 -54.596 -19.611  1.00 45.530          H  
ATOM   1201 1HG  ARG A  90      -1.295 -53.270 -17.904  1.00 45.530          H  
ATOM   1202 2HG  ARG A  90      -2.510 -52.846 -19.124  1.00 45.530          H  
ATOM   1203 1HD  ARG A  90      -1.837 -55.640 -18.234  1.00 45.530          H  
ATOM   1204 2HD  ARG A  90      -3.193 -54.665 -17.632  1.00 45.530          H  
ATOM   1205  HE  ARG A  90      -3.009 -56.088 -20.156  1.00 45.530          H  
ATOM   1206 1HH1 ARG A  90      -4.671 -53.415 -18.520  1.00 45.530          H  
ATOM   1207 2HH1 ARG A  90      -6.066 -53.514 -19.555  1.00 45.530          H  
ATOM   1208 1HH2 ARG A  90      -4.833 -56.156 -21.474  1.00 45.530          H  
ATOM   1209 2HH2 ARG A  90      -6.163 -55.055 -21.214  1.00 45.530          H  
ATOM   1210  N   ASN A  91      -1.408 -51.578 -21.894  1.00 27.050          N  
ATOM   1211  CA  ASN A  91      -2.352 -50.557 -22.334  1.00 26.940          C  
ATOM   1212  C   ASN A  91      -3.372 -50.456 -21.225  1.00 26.630          C  
ATOM   1213  O   ASN A  91      -3.959 -51.469 -20.834  1.00 26.910          O  
ATOM   1214  CB  ASN A  91      -3.011 -50.927 -23.649  1.00 37.760          C  
ATOM   1215  CG  ASN A  91      -2.065 -50.914 -24.823  1.00 37.760          C  
ATOM   1216  OD1 ASN A  91      -0.958 -50.364 -24.763  1.00 37.760          O  
ATOM   1217  ND2 ASN A  91      -2.492 -51.511 -25.901  1.00 37.760          N  
ATOM   1218  H   ASN A  91      -1.161 -52.353 -22.494  1.00 32.460          H  
ATOM   1219  HA  ASN A  91      -1.850 -49.591 -22.430  1.00 32.330          H  
ATOM   1220 1HB  ASN A  91      -3.441 -51.925 -23.562  1.00 45.310          H  
ATOM   1221 2HB  ASN A  91      -3.832 -50.248 -23.838  1.00 45.310          H  
ATOM   1222 1HD2 ASN A  91      -1.919 -51.542 -26.722  1.00 45.310          H  
ATOM   1223 2HD2 ASN A  91      -3.395 -51.943 -25.912  1.00 45.310          H  
ATOM   1224  N   GLY A  92      -3.577 -49.251 -20.720  1.00 26.140          N  
ATOM   1225  CA  GLY A  92      -4.474 -49.101 -19.582  1.00 25.880          C  
ATOM   1226  C   GLY A  92      -5.940 -49.161 -19.952  1.00 25.690          C  
ATOM   1227  O   GLY A  92      -6.319 -48.975 -21.115  1.00 25.440          O  
ATOM   1228  H   GLY A  92      -3.053 -48.460 -21.109  1.00 31.370          H  
ATOM   1229 1HA  GLY A  92      -4.255 -49.879 -18.847  1.00 31.060          H  
ATOM   1230 2HA  GLY A  92      -4.265 -48.157 -19.081  1.00 31.060          H  
ATOM   1231  N   CYS A  93      -6.774 -49.372 -18.939  1.00 25.910          N  
ATOM   1232  CA  CYS A  93      -8.211 -49.356 -19.111  1.00 25.890          C  
ATOM   1233  C   CYS A  93      -8.518 -47.941 -19.539  1.00 25.550          C  
ATOM   1234  O   CYS A  93      -7.917 -47.000 -19.033  1.00 25.470          O  
ATOM   1235  CB  CYS A  93      -8.954 -49.706 -17.819  1.00 36.250          C  
ATOM   1236  SG  CYS A  93      -8.629 -51.394 -17.189  1.00 36.250          S  
ATOM   1237  H   CYS A  93      -6.370 -49.555 -18.016  1.00 31.090          H  
ATOM   1238  HA  CYS A  93      -8.499 -50.051 -19.898  1.00 31.070          H  
ATOM   1239 1HB  CYS A  93      -8.675 -48.997 -17.036  1.00 43.500          H  
ATOM   1240 2HB  CYS A  93     -10.026 -49.608 -17.981  1.00 43.500          H  
ATOM   1241  HG  CYS A  93      -7.330 -51.124 -16.873  1.00 43.500          H  
ATOM   1242  N   SER A  94      -9.443 -47.777 -20.457  1.00 25.440          N  
ATOM   1243  CA  SER A  94      -9.724 -46.458 -20.993  1.00 25.220          C  
ATOM   1244  C   SER A  94     -11.204 -46.283 -21.271  1.00 24.950          C  
ATOM   1245  O   SER A  94     -11.967 -47.232 -21.098  1.00 24.990          O  
ATOM   1246  CB  SER A  94      -8.866 -46.293 -22.220  1.00 35.400          C  
ATOM   1247  OG  SER A  94      -9.207 -47.250 -23.178  1.00 35.400          O  
ATOM   1248  H   SER A  94      -9.944 -48.577 -20.815  1.00 30.530          H  
ATOM   1249  HA  SER A  94      -9.426 -45.711 -20.256  1.00 30.260          H  
ATOM   1250 1HB  SER A  94      -8.991 -45.306 -22.621  1.00 42.480          H  
ATOM   1251 2HB  SER A  94      -7.816 -46.406 -21.952  1.00 42.480          H  
ATOM   1252  HG  SER A  94      -8.790 -48.070 -22.867  1.00 42.480          H  
ATOM   1253  N   THR A  95     -11.618 -45.066 -21.640  1.00 24.790          N  
ATOM   1254  CA  THR A  95     -13.042 -44.792 -21.803  1.00 24.650          C  
ATOM   1255  C   THR A  95     -13.387 -43.658 -22.780  1.00 24.450          C  
ATOM   1256  O   THR A  95     -12.635 -42.701 -22.938  1.00 24.460          O  
ATOM   1257  CB  THR A  95     -13.624 -44.462 -20.422  1.00 34.570          C  
ATOM   1258  OG1 THR A  95     -15.049 -44.306 -20.516  1.00 34.570          O  
ATOM   1259  CG2 THR A  95     -12.965 -43.178 -19.890  1.00 34.570          C  
ATOM   1260  H   THR A  95     -10.943 -44.329 -21.806  1.00 29.750          H  
ATOM   1261  HA  THR A  95     -13.499 -45.700 -22.172  1.00 29.580          H  
ATOM   1262  HB  THR A  95     -13.413 -45.283 -19.731  1.00 41.480          H  
ATOM   1263  HG1 THR A  95     -15.458 -45.199 -20.383  1.00 41.480          H  
ATOM   1264 1HG2 THR A  95     -13.361 -42.962 -18.914  1.00 41.480          H  
ATOM   1265 2HG2 THR A  95     -11.889 -43.322 -19.812  1.00 41.480          H  
ATOM   1266 3HG2 THR A  95     -13.164 -42.350 -20.553  1.00 41.480          H  
ATOM   1267  N   LEU A  96     -14.572 -43.753 -23.394  1.00 24.380          N  
ATOM   1268  CA  LEU A  96     -15.064 -42.758 -24.355  1.00 24.300          C  
ATOM   1269  C   LEU A  96     -16.141 -41.762 -23.933  1.00 24.160          C  
ATOM   1270  O   LEU A  96     -16.281 -40.730 -24.579  1.00 24.340          O  
ATOM   1271  CB  LEU A  96     -15.623 -43.492 -25.586  1.00 34.050          C  
ATOM   1272  CG  LEU A  96     -14.658 -44.327 -26.356  1.00 34.050          C  
ATOM   1273  CD1 LEU A  96     -15.361 -45.053 -27.481  1.00 34.050          C  
ATOM   1274  CD2 LEU A  96     -13.564 -43.452 -26.939  1.00 34.050          C  
ATOM   1275  H   LEU A  96     -15.125 -44.561 -23.178  1.00 29.260          H  
ATOM   1276  HA  LEU A  96     -14.213 -42.148 -24.640  1.00 29.160          H  
ATOM   1277 1HB  LEU A  96     -16.410 -44.143 -25.250  1.00 40.860          H  
ATOM   1278 2HB  LEU A  96     -16.052 -42.789 -26.248  1.00 40.860          H  
ATOM   1279  HG  LEU A  96     -14.248 -45.056 -25.696  1.00 40.860          H  
ATOM   1280 1HD1 LEU A  96     -14.643 -45.663 -28.018  1.00 40.860          H  
ATOM   1281 2HD1 LEU A  96     -16.126 -45.690 -27.085  1.00 40.860          H  
ATOM   1282 3HD1 LEU A  96     -15.800 -44.329 -28.165  1.00 40.860          H  
ATOM   1283 1HD2 LEU A  96     -12.895 -44.063 -27.479  1.00 40.860          H  
ATOM   1284 2HD2 LEU A  96     -13.977 -42.722 -27.612  1.00 40.860          H  
ATOM   1285 3HD2 LEU A  96     -13.004 -42.940 -26.175  1.00 40.860          H  
ATOM   1286  N   PHE A  97     -17.009 -42.094 -22.984  1.00 23.940          N  
ATOM   1287  CA  PHE A  97     -18.110 -41.158 -22.714  1.00 23.900          C  
ATOM   1288  C   PHE A  97     -18.963 -41.612 -21.551  1.00 23.860          C  
ATOM   1289  O   PHE A  97     -19.114 -42.822 -21.315  1.00 23.970          O  
ATOM   1290  CB  PHE A  97     -19.085 -41.049 -23.912  1.00 33.480          C  
ATOM   1291  CG  PHE A  97     -19.959 -39.817 -23.925  1.00 33.480          C  
ATOM   1292  CD1 PHE A  97     -19.498 -38.649 -24.495  1.00 33.480          C  
ATOM   1293  CD2 PHE A  97     -21.234 -39.815 -23.370  1.00 33.480          C  
ATOM   1294  CE1 PHE A  97     -20.289 -37.528 -24.524  1.00 33.480          C  
ATOM   1295  CE2 PHE A  97     -22.021 -38.684 -23.394  1.00 33.480          C  
ATOM   1296  CZ  PHE A  97     -21.547 -37.545 -23.980  1.00 33.480          C  
ATOM   1297  H   PHE A  97     -16.859 -42.906 -22.406  1.00 28.730          H  
ATOM   1298  HA  PHE A  97     -17.689 -40.175 -22.482  1.00 28.680          H  
ATOM   1299 1HB  PHE A  97     -18.573 -41.109 -24.862  1.00 40.170          H  
ATOM   1300 2HB  PHE A  97     -19.764 -41.884 -23.869  1.00 40.170          H  
ATOM   1301  HD1 PHE A  97     -18.489 -38.622 -24.933  1.00 40.170          H  
ATOM   1302  HD2 PHE A  97     -21.609 -40.722 -22.908  1.00 40.170          H  
ATOM   1303  HE1 PHE A  97     -19.911 -36.631 -24.980  1.00 40.170          H  
ATOM   1304  HE2 PHE A  97     -23.025 -38.690 -22.954  1.00 40.170          H  
ATOM   1305  HZ  PHE A  97     -22.167 -36.653 -24.010  1.00 40.170          H  
ATOM   1306  N   SER A  98     -19.569 -40.643 -20.888  1.00 23.780          N  
ATOM   1307  CA  SER A  98     -20.577 -40.861 -19.875  1.00 23.800          C  
ATOM   1308  C   SER A  98     -21.337 -39.570 -19.642  1.00 23.860          C  
ATOM   1309  O   SER A  98     -20.728 -38.508 -19.478  1.00 23.910          O  
ATOM   1310  CB  SER A  98     -19.968 -41.307 -18.580  1.00 33.310          C  
ATOM   1311  OG  SER A  98     -20.963 -41.478 -17.630  1.00 33.310          O  
ATOM   1312  H   SER A  98     -19.338 -39.681 -21.107  1.00 28.540          H  
ATOM   1313  HA  SER A  98     -21.281 -41.612 -20.231  1.00 28.560          H  
ATOM   1314 1HB  SER A  98     -19.408 -42.231 -18.713  1.00 39.970          H  
ATOM   1315 2HB  SER A  98     -19.282 -40.550 -18.241  1.00 39.970          H  
ATOM   1316  HG  SER A  98     -21.346 -42.348 -17.804  1.00 39.970          H  
ATOM   1317  N   ASP A  99     -22.662 -39.644 -19.510  1.00 23.970          N  
ATOM   1318  CA  ASP A  99     -23.434 -38.439 -19.268  1.00 23.860          C  
ATOM   1319  C   ASP A  99     -23.424 -38.066 -17.795  1.00 23.490          C  
ATOM   1320  O   ASP A  99     -24.061 -37.104 -17.368  1.00 23.420          O  
ATOM   1321  CB  ASP A  99     -24.860 -38.572 -19.839  1.00 33.450          C  
ATOM   1322  CG  ASP A  99     -25.649 -39.719 -19.264  1.00 33.450          C  
ATOM   1323  OD1 ASP A  99     -25.059 -40.462 -18.516  1.00 33.450          O  
ATOM   1324  OD2 ASP A  99     -26.828 -39.854 -19.569  1.00 33.450          O  
ATOM   1325  H   ASP A  99     -23.170 -40.526 -19.573  1.00 28.760          H  
ATOM   1326  HA  ASP A  99     -22.956 -37.632 -19.818  1.00 28.630          H  
ATOM   1327 1HB  ASP A  99     -25.412 -37.650 -19.659  1.00 40.140          H  
ATOM   1328 2HB  ASP A  99     -24.801 -38.699 -20.920  1.00 40.140          H  
ATOM   1329  N   ILE A 100     -22.648 -38.810 -17.017  1.00 23.370          N  
ATOM   1330  CA  ILE A 100     -22.445 -38.536 -15.621  1.00 23.160          C  
ATOM   1331  C   ILE A 100     -20.956 -38.372 -15.333  1.00 23.290          C  
ATOM   1332  O   ILE A 100     -20.519 -38.529 -14.196  1.00 23.650          O  
ATOM   1333  CB  ILE A 100     -23.122 -39.599 -14.756  1.00 32.510          C  
ATOM   1334  CG1 ILE A 100     -22.605 -40.959 -15.085  1.00 32.510          C  
ATOM   1335  CG2 ILE A 100     -24.579 -39.509 -15.006  1.00 32.510          C  
ATOM   1336  CD1 ILE A 100     -22.988 -42.016 -14.114  1.00 32.510          C  
ATOM   1337  H   ILE A 100     -22.174 -39.617 -17.425  1.00 28.040          H  
ATOM   1338  HA  ILE A 100     -22.922 -37.588 -15.383  1.00 27.790          H  
ATOM   1339  HB  ILE A 100     -22.904 -39.408 -13.711  1.00 39.010          H  
ATOM   1340 1HG1 ILE A 100     -22.976 -41.248 -16.066  1.00 39.010          H  
ATOM   1341 2HG1 ILE A 100     -21.546 -40.902 -15.124  1.00 39.010          H  
ATOM   1342 1HG2 ILE A 100     -25.125 -40.216 -14.416  1.00 39.010          H  
ATOM   1343 2HG2 ILE A 100     -24.886 -38.507 -14.755  1.00 39.010          H  
ATOM   1344 3HG2 ILE A 100     -24.794 -39.704 -16.053  1.00 39.010          H  
ATOM   1345 1HD1 ILE A 100     -22.556 -42.963 -14.418  1.00 39.010          H  
ATOM   1346 2HD1 ILE A 100     -22.600 -41.725 -13.163  1.00 39.010          H  
ATOM   1347 3HD1 ILE A 100     -24.061 -42.126 -14.055  1.00 39.010          H  
ATOM   1348  N   ALA A 101     -20.171 -38.057 -16.365  1.00 23.110          N  
ATOM   1349  CA  ALA A 101     -18.740 -37.876 -16.178  1.00 23.340          C  
ATOM   1350  C   ALA A 101     -18.455 -36.902 -15.047  1.00 23.440          C  
ATOM   1351  O   ALA A 101     -19.024 -35.826 -15.005  1.00 23.480          O  
ATOM   1352  CB  ALA A 101     -18.140 -37.334 -17.450  1.00 32.580          C  
ATOM   1353  H   ALA A 101     -20.559 -37.963 -17.310  1.00 27.730          H  
ATOM   1354  HA  ALA A 101     -18.299 -38.833 -15.940  1.00 28.010          H  
ATOM   1355 1HB  ALA A 101     -17.066 -37.194 -17.332  1.00 39.100          H  
ATOM   1356 2HB  ALA A 101     -18.333 -38.011 -18.274  1.00 39.100          H  
ATOM   1357 3HB  ALA A 101     -18.607 -36.391 -17.657  1.00 39.100          H  
ATOM   1358  N   GLY A 102     -17.575 -37.265 -14.125  1.00 23.560          N  
ATOM   1359  CA  GLY A 102     -17.241 -36.390 -13.015  1.00 23.760          C  
ATOM   1360  C   GLY A 102     -18.280 -36.389 -11.869  1.00 23.800          C  
ATOM   1361  O   GLY A 102     -18.175 -35.599 -10.926  1.00 24.330          O  
ATOM   1362  H   GLY A 102     -17.104 -38.151 -14.195  1.00 28.270          H  
ATOM   1363 1HA  GLY A 102     -16.276 -36.686 -12.629  1.00 28.510          H  
ATOM   1364 2HA  GLY A 102     -17.094 -35.399 -13.402  1.00 28.510          H  
ATOM   1365  N   VAL A 103     -19.300 -37.253 -11.954  1.00 23.310          N  
ATOM   1366  CA  VAL A 103     -20.378 -37.305 -10.966  1.00 23.370          C  
ATOM   1367  C   VAL A 103     -20.495 -38.700 -10.330  1.00 23.460          C  
ATOM   1368  O   VAL A 103     -20.283 -39.733 -10.971  1.00 23.650          O  
ATOM   1369  CB  VAL A 103     -21.709 -36.833 -11.599  1.00 32.690          C  
ATOM   1370  CG1 VAL A 103     -22.848 -36.840 -10.592  1.00 32.690          C  
ATOM   1371  CG2 VAL A 103     -21.522 -35.464 -12.128  1.00 32.690          C  
ATOM   1372  H   VAL A 103     -19.363 -37.861 -12.773  1.00 27.970          H  
ATOM   1373  HA  VAL A 103     -20.138 -36.598 -10.172  1.00 28.040          H  
ATOM   1374  HB  VAL A 103     -21.978 -37.501 -12.410  1.00 39.230          H  
ATOM   1375 1HG1 VAL A 103     -23.741 -36.486 -11.085  1.00 39.230          H  
ATOM   1376 2HG1 VAL A 103     -23.020 -37.828 -10.225  1.00 39.230          H  
ATOM   1377 3HG1 VAL A 103     -22.614 -36.174  -9.762  1.00 39.230          H  
ATOM   1378 1HG2 VAL A 103     -22.439 -35.115 -12.595  1.00 39.230          H  
ATOM   1379 2HG2 VAL A 103     -21.251 -34.814 -11.308  1.00 39.230          H  
ATOM   1380 3HG2 VAL A 103     -20.728 -35.474 -12.861  1.00 39.230          H  
ATOM   1381  N   LYS A 104     -20.873 -38.703  -9.054  1.00 23.420          N  
ATOM   1382  CA  LYS A 104     -20.947 -39.858  -8.155  1.00 23.620          C  
ATOM   1383  C   LYS A 104     -21.446 -41.213  -8.685  1.00 23.910          C  
ATOM   1384  O   LYS A 104     -21.048 -42.229  -8.138  1.00 24.230          O  
ATOM   1385  CB  LYS A 104     -21.856 -39.476  -6.977  1.00 32.990          C  
ATOM   1386  CG  LYS A 104     -23.357 -39.375  -7.342  1.00 32.990          C  
ATOM   1387  CD  LYS A 104     -24.227 -38.946  -6.183  1.00 32.990          C  
ATOM   1388  CE  LYS A 104     -24.265 -37.428  -6.042  1.00 32.990          C  
ATOM   1389  NZ  LYS A 104     -25.309 -37.007  -5.093  1.00 32.990          N  
ATOM   1390  H   LYS A 104     -21.048 -37.797  -8.643  1.00 28.100          H  
ATOM   1391  HA  LYS A 104     -19.955 -40.027  -7.759  1.00 28.340          H  
ATOM   1392 1HB  LYS A 104     -21.754 -40.228  -6.192  1.00 39.590          H  
ATOM   1393 2HB  LYS A 104     -21.530 -38.523  -6.563  1.00 39.590          H  
ATOM   1394 1HG  LYS A 104     -23.497 -38.679  -8.154  1.00 39.590          H  
ATOM   1395 2HG  LYS A 104     -23.731 -40.344  -7.652  1.00 39.590          H  
ATOM   1396 1HD  LYS A 104     -25.248 -39.310  -6.335  1.00 39.590          H  
ATOM   1397 2HD  LYS A 104     -23.846 -39.381  -5.260  1.00 39.590          H  
ATOM   1398 1HE  LYS A 104     -23.303 -37.062  -5.696  1.00 39.590          H  
ATOM   1399 2HE  LYS A 104     -24.483 -36.988  -7.016  1.00 39.590          H  
ATOM   1400 1HZ  LYS A 104     -25.327 -35.996  -5.032  1.00 39.590          H  
ATOM   1401 2HZ  LYS A 104     -26.225 -37.363  -5.427  1.00 39.590          H  
ATOM   1402 3HZ  LYS A 104     -25.135 -37.401  -4.189  1.00 39.590          H  
ATOM   1403  N   ARG A 105     -22.293 -41.281  -9.708  1.00 23.890          N  
ATOM   1404  CA  ARG A 105     -22.839 -42.590 -10.087  1.00 24.230          C  
ATOM   1405  C   ARG A 105     -21.961 -43.377 -11.084  1.00 24.110          C  
ATOM   1406  O   ARG A 105     -22.321 -44.479 -11.499  1.00 24.040          O  
ATOM   1407  CB  ARG A 105     -24.269 -42.421 -10.613  1.00 33.790          C  
ATOM   1408  CG  ARG A 105     -25.044 -43.718 -10.902  1.00 33.790          C  
ATOM   1409  CD  ARG A 105     -26.475 -43.476 -11.242  1.00 33.790          C  
ATOM   1410  NE  ARG A 105     -27.190 -44.745 -11.390  1.00 33.790          N  
ATOM   1411  CZ  ARG A 105     -28.451 -44.914 -11.856  1.00 33.790          C  
ATOM   1412  NH1 ARG A 105     -29.179 -43.895 -12.281  1.00 33.790          N  
ATOM   1413  NH2 ARG A 105     -28.964 -46.142 -11.888  1.00 33.790          N  
ATOM   1414  H   ARG A 105     -22.574 -40.438 -10.192  1.00 28.670          H  
ATOM   1415  HA  ARG A 105     -22.913 -43.186  -9.182  1.00 29.080          H  
ATOM   1416 1HB  ARG A 105     -24.844 -41.874  -9.875  1.00 40.540          H  
ATOM   1417 2HB  ARG A 105     -24.265 -41.828 -11.512  1.00 40.540          H  
ATOM   1418 1HG  ARG A 105     -24.638 -44.215 -11.775  1.00 40.540          H  
ATOM   1419 2HG  ARG A 105     -24.994 -44.386 -10.040  1.00 40.540          H  
ATOM   1420 1HD  ARG A 105     -26.946 -42.910 -10.439  1.00 40.540          H  
ATOM   1421 2HD  ARG A 105     -26.547 -42.919 -12.179  1.00 40.540          H  
ATOM   1422  HE  ARG A 105     -26.701 -45.575 -11.084  1.00 40.540          H  
ATOM   1423 1HH1 ARG A 105     -28.815 -42.930 -12.306  1.00 40.540          H  
ATOM   1424 2HH1 ARG A 105     -30.112 -44.046 -12.623  1.00 40.540          H  
ATOM   1425 1HH2 ARG A 105     -28.417 -46.930 -11.564  1.00 40.540          H  
ATOM   1426 2HH2 ARG A 105     -29.901 -46.293 -12.231  1.00 40.540          H  
ATOM   1427  N   LEU A 106     -20.811 -42.829 -11.450  1.00 24.190          N  
ATOM   1428  CA  LEU A 106     -19.902 -43.489 -12.392  1.00 24.210          C  
ATOM   1429  C   LEU A 106     -19.247 -44.792 -12.013  1.00 24.410          C  
ATOM   1430  O   LEU A 106     -18.847 -45.030 -10.875  1.00 24.430          O  
ATOM   1431  CB  LEU A 106     -18.701 -42.610 -12.715  1.00 33.890          C  
ATOM   1432  CG  LEU A 106     -18.876 -41.442 -13.552  1.00 33.890          C  
ATOM   1433  CD1 LEU A 106     -17.642 -40.637 -13.453  1.00 33.890          C  
ATOM   1434  CD2 LEU A 106     -19.037 -41.883 -15.010  1.00 33.890          C  
ATOM   1435  H   LEU A 106     -20.581 -41.894 -11.090  1.00 29.030          H  
ATOM   1436  HA  LEU A 106     -20.472 -43.677 -13.295  1.00 29.050          H  
ATOM   1437 1HB  LEU A 106     -18.289 -42.266 -11.773  1.00 40.660          H  
ATOM   1438 2HB  LEU A 106     -17.955 -43.229 -13.196  1.00 40.660          H  
ATOM   1439  HG  LEU A 106     -19.738 -40.852 -13.229  1.00 40.660          H  
ATOM   1440 1HD1 LEU A 106     -17.753 -39.820 -14.070  1.00 40.660          H  
ATOM   1441 2HD1 LEU A 106     -17.494 -40.308 -12.422  1.00 40.660          H  
ATOM   1442 3HD1 LEU A 106     -16.791 -41.219 -13.771  1.00 40.660          H  
ATOM   1443 1HD2 LEU A 106     -19.133 -41.007 -15.641  1.00 40.660          H  
ATOM   1444 2HD2 LEU A 106     -18.168 -42.453 -15.317  1.00 40.660          H  
ATOM   1445 3HD2 LEU A 106     -19.916 -42.498 -15.130  1.00 40.660          H  
ATOM   1446  N   ARG A 107     -19.049 -45.607 -13.044  1.00 24.680          N  
ATOM   1447  CA  ARG A 107     -18.239 -46.811 -12.999  1.00 25.030          C  
ATOM   1448  C   ARG A 107     -17.215 -46.597 -14.126  1.00 25.100          C  
ATOM   1449  O   ARG A 107     -17.286 -47.268 -15.168  1.00 25.090          O  
ATOM   1450  CB  ARG A 107     -19.076 -48.058 -13.246  1.00 34.900          C  
ATOM   1451  CG  ARG A 107     -18.343 -49.376 -13.076  1.00 34.900          C  
ATOM   1452  CD  ARG A 107     -19.263 -50.527 -13.207  1.00 34.900          C  
ATOM   1453  NE  ARG A 107     -19.776 -50.675 -14.574  1.00 34.900          N  
ATOM   1454  CZ  ARG A 107     -20.800 -51.482 -14.935  1.00 34.900          C  
ATOM   1455  NH1 ARG A 107     -21.428 -52.213 -14.028  1.00 34.900          N  
ATOM   1456  NH2 ARG A 107     -21.179 -51.543 -16.205  1.00 34.900          N  
ATOM   1457  H   ARG A 107     -19.486 -45.364 -13.923  1.00 29.620          H  
ATOM   1458  HA  ARG A 107     -17.749 -46.904 -12.033  1.00 30.040          H  
ATOM   1459 1HB  ARG A 107     -19.915 -48.070 -12.566  1.00 41.880          H  
ATOM   1460 2HB  ARG A 107     -19.483 -48.030 -14.255  1.00 41.880          H  
ATOM   1461 1HG  ARG A 107     -17.569 -49.474 -13.838  1.00 41.880          H  
ATOM   1462 2HG  ARG A 107     -17.885 -49.410 -12.087  1.00 41.880          H  
ATOM   1463 1HD  ARG A 107     -18.733 -51.439 -12.937  1.00 41.880          H  
ATOM   1464 2HD  ARG A 107     -20.107 -50.379 -12.534  1.00 41.880          H  
ATOM   1465  HE  ARG A 107     -19.326 -50.138 -15.308  1.00 41.880          H  
ATOM   1466 1HH1 ARG A 107     -21.149 -52.176 -13.060  1.00 41.880          H  
ATOM   1467 2HH1 ARG A 107     -22.192 -52.813 -14.305  1.00 41.880          H  
ATOM   1468 1HH2 ARG A 107     -20.695 -50.985 -16.939  1.00 41.880          H  
ATOM   1469 2HH2 ARG A 107     -21.938 -52.143 -16.479  1.00 41.880          H  
ATOM   1470  N   PRO A 108     -16.216 -45.703 -13.919  1.00 25.310          N  
ATOM   1471  CA  PRO A 108     -15.346 -45.110 -14.934  1.00 25.480          C  
ATOM   1472  C   PRO A 108     -14.232 -46.023 -15.431  1.00 25.730          C  
ATOM   1473  O   PRO A 108     -13.056 -45.649 -15.400  1.00 26.020          O  
ATOM   1474  CB  PRO A 108     -14.757 -43.927 -14.157  1.00 38.220          C  
ATOM   1475  CG  PRO A 108     -14.633 -44.445 -12.737  1.00 38.220          C  
ATOM   1476  CD  PRO A 108     -15.842 -45.321 -12.527  1.00 38.220          C  
ATOM   1477  HA  PRO A 108     -15.962 -44.761 -15.777  1.00 30.580          H  
ATOM   1478 1HB  PRO A 108     -13.811 -43.595 -14.603  1.00 45.860          H  
ATOM   1479 2HB  PRO A 108     -15.433 -43.080 -14.205  1.00 45.860          H  
ATOM   1480 1HG  PRO A 108     -13.699 -45.011 -12.624  1.00 45.860          H  
ATOM   1481 2HG  PRO A 108     -14.583 -43.603 -12.028  1.00 45.860          H  
ATOM   1482 1HD  PRO A 108     -15.554 -46.212 -11.947  1.00 45.860          H  
ATOM   1483 2HD  PRO A 108     -16.594 -44.740 -12.028  1.00 45.860          H  
ATOM   1484  N   ASP A 109     -14.639 -47.199 -15.898  1.00 25.710          N  
ATOM   1485  CA  ASP A 109     -13.818 -48.237 -16.482  1.00 26.070          C  
ATOM   1486  C   ASP A 109     -14.548 -48.620 -17.749  1.00 25.920          C  
ATOM   1487  O   ASP A 109     -13.978 -49.169 -18.690  1.00 26.210          O  
ATOM   1488  CB  ASP A 109     -13.660 -49.447 -15.547  1.00 36.350          C  
ATOM   1489  CG  ASP A 109     -12.834 -49.182 -14.238  1.00 36.350          C  
ATOM   1490  OD1 ASP A 109     -11.671 -48.765 -14.323  1.00 36.350          O  
ATOM   1491  OD2 ASP A 109     -13.358 -49.386 -13.179  1.00 36.350          O  
ATOM   1492  H   ASP A 109     -15.638 -47.384 -15.896  1.00 30.850          H  
ATOM   1493  HA  ASP A 109     -12.838 -47.837 -16.743  1.00 31.280          H  
ATOM   1494 1HB  ASP A 109     -14.651 -49.803 -15.261  1.00 43.620          H  
ATOM   1495 2HB  ASP A 109     -13.176 -50.255 -16.096  1.00 43.620          H  
ATOM   1496  N   ASP A 110     -15.864 -48.383 -17.712  1.00 25.570          N  
ATOM   1497  CA  ASP A 110     -16.768 -48.751 -18.811  1.00 25.530          C  
ATOM   1498  C   ASP A 110     -16.721 -47.648 -19.876  1.00 25.490          C  
ATOM   1499  O   ASP A 110     -16.003 -46.660 -19.694  1.00 25.510          O  
ATOM   1500  CB  ASP A 110     -18.195 -48.948 -18.258  1.00 35.760          C  
ATOM   1501  CG  ASP A 110     -19.115 -49.833 -19.127  1.00 35.760          C  
ATOM   1502  OD1 ASP A 110     -18.858 -49.942 -20.303  1.00 35.760          O  
ATOM   1503  OD2 ASP A 110     -20.055 -50.396 -18.604  1.00 35.760          O  
ATOM   1504  H   ASP A 110     -16.247 -47.924 -16.873  1.00 30.680          H  
ATOM   1505  HA  ASP A 110     -16.424 -49.684 -19.260  1.00 30.640          H  
ATOM   1506 1HB  ASP A 110     -18.127 -49.385 -17.262  1.00 42.910          H  
ATOM   1507 2HB  ASP A 110     -18.667 -47.972 -18.142  1.00 42.910          H  
ATOM   1508  N   TRP A 111     -17.468 -47.782 -20.976  1.00 25.530          N  
ATOM   1509  CA  TRP A 111     -17.409 -46.733 -22.001  1.00 25.610          C  
ATOM   1510  C   TRP A 111     -18.576 -46.544 -22.966  1.00 25.690          C  
ATOM   1511  O   TRP A 111     -19.369 -47.440 -23.243  1.00 25.850          O  
ATOM   1512  CB  TRP A 111     -16.173 -46.926 -22.894  1.00 35.820          C  
ATOM   1513  CG  TRP A 111     -16.107 -48.216 -23.628  1.00 35.820          C  
ATOM   1514  CD1 TRP A 111     -16.620 -48.503 -24.864  1.00 35.820          C  
ATOM   1515  CD2 TRP A 111     -15.418 -49.403 -23.197  1.00 35.820          C  
ATOM   1516  NE1 TRP A 111     -16.320 -49.798 -25.208  1.00 35.820          N  
ATOM   1517  CE2 TRP A 111     -15.583 -50.361 -24.203  1.00 35.820          C  
ATOM   1518  CE3 TRP A 111     -14.676 -49.726 -22.061  1.00 35.820          C  
ATOM   1519  CZ2 TRP A 111     -15.041 -51.625 -24.100  1.00 35.820          C  
ATOM   1520  CZ3 TRP A 111     -14.134 -50.989 -21.960  1.00 35.820          C  
ATOM   1521  CH2 TRP A 111     -14.311 -51.918 -22.952  1.00 35.820          C  
ATOM   1522  H   TRP A 111     -18.045 -48.621 -21.076  1.00 30.640          H  
ATOM   1523  HA  TRP A 111     -17.297 -45.790 -21.470  1.00 30.730          H  
ATOM   1524 1HB  TRP A 111     -16.115 -46.138 -23.626  1.00 42.990          H  
ATOM   1525 2HB  TRP A 111     -15.301 -46.878 -22.276  1.00 42.990          H  
ATOM   1526  HD1 TRP A 111     -17.187 -47.814 -25.480  1.00 42.990          H  
ATOM   1527  HE1 TRP A 111     -16.590 -50.260 -26.065  1.00 42.990          H  
ATOM   1528  HE3 TRP A 111     -14.518 -48.998 -21.261  1.00 42.990          H  
ATOM   1529  HZ2 TRP A 111     -15.165 -52.374 -24.882  1.00 42.990          H  
ATOM   1530  HZ3 TRP A 111     -13.559 -51.221 -21.063  1.00 42.990          H  
ATOM   1531  HH2 TRP A 111     -13.868 -52.906 -22.839  1.00 42.990          H  
ATOM   1532  N   LEU A 112     -18.544 -45.349 -23.560  1.00 25.690          N  
ATOM   1533  CA  LEU A 112     -19.375 -44.822 -24.629  1.00 25.910          C  
ATOM   1534  C   LEU A 112     -20.844 -44.834 -24.250  1.00 25.750          C  
ATOM   1535  O   LEU A 112     -21.730 -45.117 -25.059  1.00 26.100          O  
ATOM   1536  CB  LEU A 112     -19.097 -45.586 -25.932  1.00 36.190          C  
ATOM   1537  CG  LEU A 112     -19.744 -45.059 -27.270  1.00 36.190          C  
ATOM   1538  CD1 LEU A 112     -19.230 -43.606 -27.573  1.00 36.190          C  
ATOM   1539  CD2 LEU A 112     -19.345 -45.998 -28.391  1.00 36.190          C  
ATOM   1540  H   LEU A 112     -17.854 -44.715 -23.197  1.00 30.830          H  
ATOM   1541  HA  LEU A 112     -19.078 -43.795 -24.784  1.00 31.090          H  
ATOM   1542 1HB  LEU A 112     -18.049 -45.622 -26.071  1.00 43.420          H  
ATOM   1543 2HB  LEU A 112     -19.446 -46.611 -25.794  1.00 43.420          H  
ATOM   1544  HG  LEU A 112     -20.817 -45.042 -27.203  1.00 43.420          H  
ATOM   1545 1HD1 LEU A 112     -19.662 -43.257 -28.512  1.00 43.420          H  
ATOM   1546 2HD1 LEU A 112     -19.523 -42.921 -26.784  1.00 43.420          H  
ATOM   1547 3HD1 LEU A 112     -18.149 -43.611 -27.659  1.00 43.420          H  
ATOM   1548 1HD2 LEU A 112     -19.780 -45.650 -29.328  1.00 43.420          H  
ATOM   1549 2HD2 LEU A 112     -18.261 -46.023 -28.482  1.00 43.420          H  
ATOM   1550 3HD2 LEU A 112     -19.714 -47.000 -28.169  1.00 43.420          H  
ATOM   1551  N   ALA A 113     -21.124 -44.477 -23.005  1.00 25.290          N  
ATOM   1552  CA  ALA A 113     -22.491 -44.422 -22.538  1.00 25.200          C  
ATOM   1553  C   ALA A 113     -23.101 -43.111 -22.987  1.00 25.160          C  
ATOM   1554  O   ALA A 113     -23.353 -42.221 -22.176  1.00 24.980          O  
ATOM   1555  CB  ALA A 113     -22.538 -44.564 -21.030  1.00 35.320          C  
ATOM   1556  H   ALA A 113     -20.367 -44.216 -22.370  1.00 30.350          H  
ATOM   1557  HA  ALA A 113     -23.053 -45.235 -22.996  1.00 30.240          H  
ATOM   1558 1HB  ALA A 113     -23.572 -44.524 -20.693  1.00 42.380          H  
ATOM   1559 2HB  ALA A 113     -22.097 -45.521 -20.746  1.00 42.380          H  
ATOM   1560 3HB  ALA A 113     -21.977 -43.763 -20.574  1.00 42.380          H  
ATOM   1561  N   VAL A 114     -23.331 -43.007 -24.289  1.00 25.420          N  
ATOM   1562  CA  VAL A 114     -23.798 -41.769 -24.882  1.00 25.460          C  
ATOM   1563  C   VAL A 114     -25.248 -41.832 -25.324  1.00 25.320          C  
ATOM   1564  O   VAL A 114     -25.667 -42.698 -26.091  1.00 25.440          O  
ATOM   1565  CB  VAL A 114     -22.869 -41.383 -26.072  1.00 35.630          C  
ATOM   1566  CG1 VAL A 114     -22.813 -42.481 -27.128  1.00 35.630          C  
ATOM   1567  CG2 VAL A 114     -23.332 -40.087 -26.686  1.00 35.630          C  
ATOM   1568  H   VAL A 114     -23.095 -43.828 -24.849  1.00 30.500          H  
ATOM   1569  HA  VAL A 114     -23.726 -40.986 -24.132  1.00 30.550          H  
ATOM   1570  HB  VAL A 114     -21.863 -41.266 -25.696  1.00 42.750          H  
ATOM   1571 1HG1 VAL A 114     -22.129 -42.182 -27.920  1.00 42.750          H  
ATOM   1572 2HG1 VAL A 114     -22.461 -43.393 -26.687  1.00 42.750          H  
ATOM   1573 3HG1 VAL A 114     -23.790 -42.650 -27.561  1.00 42.750          H  
ATOM   1574 1HG2 VAL A 114     -22.655 -39.810 -27.492  1.00 42.750          H  
ATOM   1575 2HG2 VAL A 114     -24.341 -40.190 -27.089  1.00 42.750          H  
ATOM   1576 3HG2 VAL A 114     -23.324 -39.314 -25.930  1.00 42.750          H  
ATOM   1577  N   ASN A 115     -25.999 -40.868 -24.822  1.00 25.170          N  
ATOM   1578  CA  ASN A 115     -27.411 -40.689 -25.080  1.00 25.130          C  
ATOM   1579  C   ASN A 115     -27.647 -39.572 -26.083  1.00 24.930          C  
ATOM   1580  O   ASN A 115     -26.777 -38.728 -26.303  1.00 25.020          O  
ATOM   1581  CB  ASN A 115     -28.133 -40.464 -23.770  1.00 35.200          C  
ATOM   1582  CG  ASN A 115     -28.147 -41.727 -22.939  1.00 35.200          C  
ATOM   1583  OD1 ASN A 115     -28.507 -42.786 -23.475  1.00 35.200          O  
ATOM   1584  ND2 ASN A 115     -27.775 -41.671 -21.678  1.00 35.200          N  
ATOM   1585  H   ASN A 115     -25.544 -40.212 -24.203  1.00 30.200          H  
ATOM   1586  HA  ASN A 115     -27.797 -41.605 -25.531  1.00 30.160          H  
ATOM   1587 1HB  ASN A 115     -27.632 -39.675 -23.204  1.00 42.240          H  
ATOM   1588 2HB  ASN A 115     -29.156 -40.138 -23.957  1.00 42.240          H  
ATOM   1589 1HD2 ASN A 115     -27.781 -42.502 -21.125  1.00 42.240          H  
ATOM   1590 2HD2 ASN A 115     -27.475 -40.806 -21.214  1.00 42.240          H  
ATOM   1591  N   SER A 116     -28.799 -39.578 -26.734  1.00 24.750          N  
ATOM   1592  CA  SER A 116     -29.114 -38.481 -27.636  1.00 24.640          C  
ATOM   1593  C   SER A 116     -29.371 -37.190 -26.854  1.00 24.500          C  
ATOM   1594  O   SER A 116     -29.948 -37.245 -25.764  1.00 24.400          O  
ATOM   1595  CB  SER A 116     -30.361 -38.764 -28.444  1.00 34.540          C  
ATOM   1596  OG  SER A 116     -30.677 -37.655 -29.268  1.00 34.540          O  
ATOM   1597  H   SER A 116     -29.474 -40.313 -26.572  1.00 29.700          H  
ATOM   1598  HA  SER A 116     -28.283 -38.378 -28.321  1.00 29.570          H  
ATOM   1599 1HB  SER A 116     -30.202 -39.646 -29.060  1.00 41.450          H  
ATOM   1600 2HB  SER A 116     -31.194 -38.971 -27.774  1.00 41.450          H  
ATOM   1601  HG  SER A 116     -30.979 -36.913 -28.671  1.00 41.450          H  
ATOM   1602  N   PRO A 117     -28.953 -36.020 -27.357  1.00 24.600          N  
ATOM   1603  CA  PRO A 117     -29.341 -34.721 -26.859  1.00 24.640          C  
ATOM   1604  C   PRO A 117     -30.857 -34.679 -27.005  1.00 24.480          C  
ATOM   1605  O   PRO A 117     -31.391 -35.422 -27.843  1.00 24.460          O  
ATOM   1606  CB  PRO A 117     -28.625 -33.745 -27.798  1.00 36.960          C  
ATOM   1607  CG  PRO A 117     -27.458 -34.530 -28.351  1.00 36.960          C  
ATOM   1608  CD  PRO A 117     -27.947 -35.970 -28.437  1.00 36.960          C  
ATOM   1609  HA  PRO A 117     -29.014 -34.626 -25.813  1.00 29.570          H  
ATOM   1610 1HB  PRO A 117     -29.322 -33.392 -28.577  1.00 44.350          H  
ATOM   1611 2HB  PRO A 117     -28.295 -32.851 -27.238  1.00 44.350          H  
ATOM   1612 1HG  PRO A 117     -27.163 -34.122 -29.331  1.00 44.350          H  
ATOM   1613 2HG  PRO A 117     -26.584 -34.413 -27.690  1.00 44.350          H  
ATOM   1614 1HD  PRO A 117     -28.406 -36.183 -29.416  1.00 44.350          H  
ATOM   1615 2HD  PRO A 117     -27.087 -36.623 -28.207  1.00 44.350          H  
ATOM   1616  N   PRO A 118     -31.572 -33.908 -26.184  1.00 24.510          N  
ATOM   1617  CA  PRO A 118     -33.010 -33.740 -26.220  1.00 24.490          C  
ATOM   1618  C   PRO A 118     -33.423 -32.962 -27.457  1.00 24.710          C  
ATOM   1619  O   PRO A 118     -32.625 -32.206 -28.010  1.00 24.590          O  
ATOM   1620  CB  PRO A 118     -33.283 -32.947 -24.938  1.00 36.730          C  
ATOM   1621  CG  PRO A 118     -31.997 -32.184 -24.679  1.00 36.730          C  
ATOM   1622  CD  PRO A 118     -30.890 -33.113 -25.145  1.00 36.730          C  
ATOM   1623  HA  PRO A 118     -33.498 -34.727 -26.193  1.00 29.390          H  
ATOM   1624 1HB  PRO A 118     -34.147 -32.285 -25.091  1.00 44.080          H  
ATOM   1625 2HB  PRO A 118     -33.550 -33.637 -24.119  1.00 44.080          H  
ATOM   1626 1HG  PRO A 118     -32.005 -31.239 -25.241  1.00 44.080          H  
ATOM   1627 2HG  PRO A 118     -31.909 -31.920 -23.613  1.00 44.080          H  
ATOM   1628 1HD  PRO A 118     -30.071 -32.515 -25.571  1.00 44.080          H  
ATOM   1629 2HD  PRO A 118     -30.551 -33.754 -24.316  1.00 44.080          H  
ATOM   1630  N   ALA A 119     -34.674 -33.115 -27.864  1.00 25.140          N  
ATOM   1631  CA  ALA A 119     -35.224 -32.368 -28.987  1.00 25.510          C  
ATOM   1632  C   ALA A 119     -36.669 -32.032 -28.683  1.00 25.680          C  
ATOM   1633  O   ALA A 119     -37.592 -32.594 -29.269  1.00 25.930          O  
ATOM   1634  CB  ALA A 119     -35.113 -33.165 -30.273  1.00 35.570          C  
ATOM   1635  H   ALA A 119     -35.274 -33.771 -27.376  1.00 30.170          H  
ATOM   1636  HA  ALA A 119     -34.669 -31.437 -29.091  1.00 30.610          H  
ATOM   1637 1HB  ALA A 119     -35.525 -32.584 -31.097  1.00 42.680          H  
ATOM   1638 2HB  ALA A 119     -34.062 -33.384 -30.470  1.00 42.680          H  
ATOM   1639 3HB  ALA A 119     -35.667 -34.096 -30.171  1.00 42.680          H  
ATOM   1640  N   SER A 120     -36.834 -31.117 -27.740  1.00 25.650          N  
ATOM   1641  CA  SER A 120     -38.121 -30.762 -27.159  1.00 25.920          C  
ATOM   1642  C   SER A 120     -38.680 -31.954 -26.411  1.00 26.220          C  
ATOM   1643  O   SER A 120     -37.948 -32.898 -26.093  1.00 26.190          O  
ATOM   1644  CB  SER A 120     -39.125 -30.292 -28.194  1.00 36.180          C  
ATOM   1645  OG  SER A 120     -40.235 -29.710 -27.553  1.00 36.180          O  
ATOM   1646  H   SER A 120     -36.000 -30.687 -27.370  1.00 30.780          H  
ATOM   1647  HA  SER A 120     -37.971 -29.956 -26.441  1.00 31.100          H  
ATOM   1648 1HB  SER A 120     -38.661 -29.575 -28.866  1.00 43.420          H  
ATOM   1649 2HB  SER A 120     -39.468 -31.134 -28.792  1.00 43.420          H  
ATOM   1650  HG  SER A 120     -40.843 -29.459 -28.261  1.00 43.420          H  
ATOM   1651  N   SER A 121     -39.950 -31.868 -26.054  1.00 26.600          N  
ATOM   1652  CA  SER A 121     -40.601 -32.903 -25.270  1.00 27.180          C  
ATOM   1653  C   SER A 121     -41.148 -34.064 -26.115  1.00 27.580          C  
ATOM   1654  O   SER A 121     -41.367 -33.909 -27.318  1.00 27.570          O  
ATOM   1655  CB  SER A 121     -41.751 -32.274 -24.514  1.00 37.820          C  
ATOM   1656  OG  SER A 121     -42.721 -31.784 -25.401  1.00 37.820          O  
ATOM   1657  H   SER A 121     -40.477 -31.057 -26.365  1.00 31.920          H  
ATOM   1658  HA  SER A 121     -39.877 -33.261 -24.556  1.00 32.620          H  
ATOM   1659 1HB  SER A 121     -42.199 -33.010 -23.857  1.00 45.380          H  
ATOM   1660 2HB  SER A 121     -41.384 -31.462 -23.904  1.00 45.380          H  
ATOM   1661  HG  SER A 121     -43.520 -31.651 -24.881  1.00 45.380          H  
ATOM   1662  N   PRO A 122     -41.316 -35.269 -25.527  1.00 28.050          N  
ATOM   1663  CA  PRO A 122     -42.075 -36.376 -26.074  1.00 28.430          C  
ATOM   1664  C   PRO A 122     -43.527 -35.942 -26.152  1.00 28.620          C  
ATOM   1665  O   PRO A 122     -43.978 -35.179 -25.296  1.00 28.700          O  
ATOM   1666  CB  PRO A 122     -41.871 -37.495 -25.051  1.00 42.640          C  
ATOM   1667  CG  PRO A 122     -40.592 -37.126 -24.340  1.00 42.640          C  
ATOM   1668  CD  PRO A 122     -40.575 -35.613 -24.306  1.00 42.640          C  
ATOM   1669  HA  PRO A 122     -41.683 -36.639 -27.063  1.00 34.120          H  
ATOM   1670 1HB  PRO A 122     -42.738 -37.549 -24.391  1.00 51.170          H  
ATOM   1671 2HB  PRO A 122     -41.806 -38.464 -25.568  1.00 51.170          H  
ATOM   1672 1HG  PRO A 122     -40.567 -37.553 -23.323  1.00 51.170          H  
ATOM   1673 2HG  PRO A 122     -39.724 -37.541 -24.872  1.00 51.170          H  
ATOM   1674 1HD  PRO A 122     -41.088 -35.229 -23.417  1.00 51.170          H  
ATOM   1675 2HD  PRO A 122     -39.520 -35.317 -24.356  1.00 51.170          H  
ATOM   1676  N   GLY A 123     -44.264 -36.489 -27.111  1.00 28.800          N  
ATOM   1677  CA  GLY A 123     -45.693 -36.214 -27.277  1.00 29.100          C  
ATOM   1678  C   GLY A 123     -46.459 -36.014 -25.965  1.00 28.830          C  
ATOM   1679  O   GLY A 123     -47.160 -35.014 -25.798  1.00 28.890          O  
ATOM   1680  H   GLY A 123     -43.815 -37.104 -27.775  1.00 34.560          H  
ATOM   1681 1HA  GLY A 123     -45.808 -35.324 -27.895  1.00 34.920          H  
ATOM   1682 2HA  GLY A 123     -46.149 -37.034 -27.832  1.00 34.920          H  
ATOM   1683  N   THR A 124     -46.360 -36.988 -25.057  1.00 28.630          N  
ATOM   1684  CA  THR A 124     -47.089 -36.952 -23.794  1.00 28.410          C  
ATOM   1685  C   THR A 124     -46.199 -36.965 -22.547  1.00 28.430          C  
ATOM   1686  O   THR A 124     -46.602 -37.532 -21.527  1.00 28.420          O  
ATOM   1687  CB  THR A 124     -48.059 -38.142 -23.696  1.00 39.860          C  
ATOM   1688  OG1 THR A 124     -47.320 -39.367 -23.796  1.00 39.860          O  
ATOM   1689  CG2 THR A 124     -49.064 -38.076 -24.840  1.00 39.860          C  
ATOM   1690  H   THR A 124     -45.774 -37.785 -25.255  1.00 34.360          H  
ATOM   1691  HA  THR A 124     -47.670 -36.030 -23.766  1.00 34.090          H  
ATOM   1692  HB  THR A 124     -48.591 -38.113 -22.745  1.00 47.830          H  
ATOM   1693  HG1 THR A 124     -46.871 -39.521 -22.950  1.00 47.830          H  
ATOM   1694 1HG2 THR A 124     -49.747 -38.920 -24.769  1.00 47.830          H  
ATOM   1695 2HG2 THR A 124     -49.628 -37.146 -24.773  1.00 47.830          H  
ATOM   1696 3HG2 THR A 124     -48.546 -38.114 -25.793  1.00 47.830          H  
ATOM   1697  N   SER A 125     -44.974 -36.430 -22.612  1.00 28.540          N  
ATOM   1698  CA  SER A 125     -44.124 -36.482 -21.408  1.00 28.660          C  
ATOM   1699  C   SER A 125     -43.118 -35.346 -21.242  1.00 28.540          C  
ATOM   1700  O   SER A 125     -43.153 -34.335 -21.949  1.00 28.750          O  
ATOM   1701  CB  SER A 125     -43.370 -37.792 -21.352  1.00 40.080          C  
ATOM   1702  OG  SER A 125     -42.773 -37.967 -20.093  1.00 40.080          O  
ATOM   1703  H   SER A 125     -44.669 -35.953 -23.470  1.00 34.250          H  
ATOM   1704  HA  SER A 125     -44.784 -36.446 -20.540  1.00 34.390          H  
ATOM   1705 1HB  SER A 125     -44.048 -38.616 -21.559  1.00 48.090          H  
ATOM   1706 2HB  SER A 125     -42.608 -37.798 -22.109  1.00 48.090          H  
ATOM   1707  HG  SER A 125     -42.350 -38.834 -20.122  1.00 48.090          H  
ATOM   1708  N   HIS A 126     -42.233 -35.522 -20.262  1.00 28.270          N  
ATOM   1709  CA  HIS A 126     -41.206 -34.552 -19.893  1.00 28.210          C  
ATOM   1710  C   HIS A 126     -39.963 -34.675 -20.769  1.00 27.950          C  
ATOM   1711  O   HIS A 126     -39.653 -35.756 -21.272  1.00 27.850          O  
ATOM   1712  CB  HIS A 126     -40.807 -34.738 -18.422  1.00 39.520          C  
ATOM   1713  CG  HIS A 126     -41.888 -34.391 -17.443  1.00 39.520          C  
ATOM   1714  ND1 HIS A 126     -42.902 -35.269 -17.100  1.00 39.520          N  
ATOM   1715  CD2 HIS A 126     -42.107 -33.267 -16.724  1.00 39.520          C  
ATOM   1716  CE1 HIS A 126     -43.696 -34.689 -16.217  1.00 39.520          C  
ATOM   1717  NE2 HIS A 126     -43.227 -33.486 -15.968  1.00 39.520          N  
ATOM   1718  H   HIS A 126     -42.297 -36.387 -19.730  1.00 33.920          H  
ATOM   1719  HA  HIS A 126     -41.606 -33.547 -20.007  1.00 33.850          H  
ATOM   1720 1HB  HIS A 126     -40.515 -35.774 -18.252  1.00 47.420          H  
ATOM   1721 2HB  HIS A 126     -39.937 -34.118 -18.199  1.00 47.420          H  
ATOM   1722  HD2 HIS A 126     -41.508 -32.355 -16.732  1.00 47.420          H  
ATOM   1723  HE1 HIS A 126     -44.581 -35.132 -15.763  1.00 47.420          H  
ATOM   1724  HE2 HIS A 126     -43.633 -32.797 -15.320  1.00 47.420          H  
ATOM   1725  N   ILE A 127     -39.220 -33.579 -20.916  1.00 27.950          N  
ATOM   1726  CA  ILE A 127     -37.973 -33.587 -21.700  1.00 27.840          C  
ATOM   1727  C   ILE A 127     -36.892 -34.492 -21.128  1.00 27.540          C  
ATOM   1728  O   ILE A 127     -36.217 -35.209 -21.867  1.00 27.710          O  
ATOM   1729  CB  ILE A 127     -37.415 -32.162 -21.902  1.00 39.020          C  
ATOM   1730  CG1 ILE A 127     -38.360 -31.422 -22.794  1.00 39.020          C  
ATOM   1731  CG2 ILE A 127     -36.008 -32.223 -22.561  1.00 39.020          C  
ATOM   1732  CD1 ILE A 127     -38.202 -29.936 -22.862  1.00 39.020          C  
ATOM   1733  H   ILE A 127     -39.545 -32.714 -20.459  1.00 33.540          H  
ATOM   1734  HA  ILE A 127     -38.216 -33.971 -22.692  1.00 33.410          H  
ATOM   1735  HB  ILE A 127     -37.364 -31.643 -20.944  1.00 46.820          H  
ATOM   1736 1HG1 ILE A 127     -38.212 -31.801 -23.772  1.00 46.820          H  
ATOM   1737 2HG1 ILE A 127     -39.335 -31.660 -22.503  1.00 46.820          H  
ATOM   1738 1HG2 ILE A 127     -35.621 -31.230 -22.721  1.00 46.820          H  
ATOM   1739 2HG2 ILE A 127     -35.307 -32.759 -21.930  1.00 46.820          H  
ATOM   1740 3HG2 ILE A 127     -36.094 -32.738 -23.521  1.00 46.820          H  
ATOM   1741 1HD1 ILE A 127     -38.942 -29.538 -23.558  1.00 46.820          H  
ATOM   1742 2HD1 ILE A 127     -38.368 -29.507 -21.870  1.00 46.820          H  
ATOM   1743 3HD1 ILE A 127     -37.223 -29.681 -23.202  1.00 46.820          H  
ATOM   1744  N   SER A 128     -36.686 -34.421 -19.821  1.00 27.190          N  
ATOM   1745  CA  SER A 128     -35.648 -35.202 -19.180  1.00 27.000          C  
ATOM   1746  C   SER A 128     -36.011 -35.572 -17.755  1.00 27.210          C  
ATOM   1747  O   SER A 128     -37.003 -35.099 -17.196  1.00 27.630          O  
ATOM   1748  CB  SER A 128     -34.341 -34.434 -19.183  1.00 37.880          C  
ATOM   1749  OG  SER A 128     -34.420 -33.301 -18.363  1.00 37.880          O  
ATOM   1750  H   SER A 128     -37.256 -33.806 -19.266  1.00 32.630          H  
ATOM   1751  HA  SER A 128     -35.513 -36.126 -19.742  1.00 32.400          H  
ATOM   1752 1HB  SER A 128     -33.537 -35.081 -18.837  1.00 45.450          H  
ATOM   1753 2HB  SER A 128     -34.101 -34.135 -20.202  1.00 45.450          H  
ATOM   1754  HG  SER A 128     -33.570 -32.863 -18.438  1.00 45.450          H  
ATOM   1755  N   TYR A 129     -35.181 -36.429 -17.176  1.00 26.970          N  
ATOM   1756  CA  TYR A 129     -35.316 -36.921 -15.817  1.00 27.160          C  
ATOM   1757  C   TYR A 129     -33.921 -37.039 -15.242  1.00 26.770          C  
ATOM   1758  O   TYR A 129     -32.949 -37.115 -16.000  1.00 26.810          O  
ATOM   1759  CB  TYR A 129     -36.028 -38.271 -15.839  1.00 37.950          C  
ATOM   1760  CG  TYR A 129     -35.221 -39.325 -16.552  1.00 37.950          C  
ATOM   1761  CD1 TYR A 129     -34.387 -40.144 -15.831  1.00 37.950          C  
ATOM   1762  CD2 TYR A 129     -35.293 -39.451 -17.935  1.00 37.950          C  
ATOM   1763  CE1 TYR A 129     -33.618 -41.086 -16.460  1.00 37.950          C  
ATOM   1764  CE2 TYR A 129     -34.524 -40.399 -18.573  1.00 37.950          C  
ATOM   1765  CZ  TYR A 129     -33.685 -41.215 -17.838  1.00 37.950          C  
ATOM   1766  OH  TYR A 129     -32.913 -42.160 -18.472  1.00 37.950          O  
ATOM   1767  H   TYR A 129     -34.396 -36.760 -17.719  1.00 32.360          H  
ATOM   1768  HA  TYR A 129     -35.870 -36.215 -15.219  1.00 32.590          H  
ATOM   1769 1HB  TYR A 129     -36.204 -38.610 -14.818  1.00 45.540          H  
ATOM   1770 2HB  TYR A 129     -36.998 -38.174 -16.328  1.00 45.540          H  
ATOM   1771  HD1 TYR A 129     -34.338 -40.037 -14.750  1.00 45.540          H  
ATOM   1772  HD2 TYR A 129     -35.951 -38.802 -18.514  1.00 45.540          H  
ATOM   1773  HE1 TYR A 129     -32.958 -41.723 -15.872  1.00 45.540          H  
ATOM   1774  HE2 TYR A 129     -34.574 -40.503 -19.657  1.00 45.540          H  
ATOM   1775  HH  TYR A 129     -32.401 -42.645 -17.820  1.00 45.540          H  
ATOM   1776  N   THR A 130     -33.783 -37.066 -13.920  1.00 26.450          N  
ATOM   1777  CA  THR A 130     -32.441 -37.210 -13.387  1.00 26.110          C  
ATOM   1778  C   THR A 130     -31.761 -38.520 -13.772  1.00 26.100          C  
ATOM   1779  O   THR A 130     -32.296 -39.613 -13.598  1.00 26.240          O  
ATOM   1780  CB  THR A 130     -32.429 -37.046 -11.851  1.00 36.690          C  
ATOM   1781  OG1 THR A 130     -31.069 -37.160 -11.374  1.00 36.690          O  
ATOM   1782  CG2 THR A 130     -33.259 -38.105 -11.182  1.00 36.690          C  
ATOM   1783  H   THR A 130     -34.584 -36.967 -13.289  1.00 31.740          H  
ATOM   1784  HA  THR A 130     -31.840 -36.402 -13.799  1.00 31.330          H  
ATOM   1785  HB  THR A 130     -32.830 -36.066 -11.597  1.00 44.030          H  
ATOM   1786  HG1 THR A 130     -30.572 -36.385 -11.658  1.00 44.030          H  
ATOM   1787 1HG2 THR A 130     -33.231 -37.939 -10.114  1.00 44.030          H  
ATOM   1788 2HG2 THR A 130     -34.265 -38.072 -11.518  1.00 44.030          H  
ATOM   1789 3HG2 THR A 130     -32.871 -39.060 -11.399  1.00 44.030          H  
ATOM   1790  N   VAL A 131     -30.525 -38.391 -14.219  1.00 26.010          N  
ATOM   1791  CA  VAL A 131     -29.696 -39.528 -14.562  1.00 26.050          C  
ATOM   1792  C   VAL A 131     -29.094 -40.194 -13.322  1.00 26.140          C  
ATOM   1793  O   VAL A 131     -28.875 -41.407 -13.311  1.00 26.350          O  
ATOM   1794  CB  VAL A 131     -28.636 -39.112 -15.602  1.00 36.450          C  
ATOM   1795  CG1 VAL A 131     -27.643 -38.153 -15.031  1.00 36.450          C  
ATOM   1796  CG2 VAL A 131     -27.911 -40.351 -16.085  1.00 36.450          C  
ATOM   1797  H   VAL A 131     -30.183 -37.455 -14.358  1.00 31.210          H  
ATOM   1798  HA  VAL A 131     -30.336 -40.263 -15.051  1.00 31.260          H  
ATOM   1799  HB  VAL A 131     -29.133 -38.623 -16.442  1.00 43.740          H  
ATOM   1800 1HG1 VAL A 131     -26.930 -37.899 -15.813  1.00 43.740          H  
ATOM   1801 2HG1 VAL A 131     -28.144 -37.259 -14.694  1.00 43.740          H  
ATOM   1802 3HG1 VAL A 131     -27.124 -38.604 -14.216  1.00 43.740          H  
ATOM   1803 1HG2 VAL A 131     -27.176 -40.072 -16.839  1.00 43.740          H  
ATOM   1804 2HG2 VAL A 131     -27.401 -40.843 -15.263  1.00 43.740          H  
ATOM   1805 3HG2 VAL A 131     -28.628 -41.040 -16.525  1.00 43.740          H  
ATOM   1806  N   ILE A 132     -28.771 -39.380 -12.320  1.00 26.090          N  
ATOM   1807  CA  ILE A 132     -28.161 -39.843 -11.090  1.00 26.270          C  
ATOM   1808  C   ILE A 132     -29.195 -40.483 -10.176  1.00 26.630          C  
ATOM   1809  O   ILE A 132     -28.926 -41.502  -9.550  1.00 26.790          O  
ATOM   1810  CB  ILE A 132     -27.446 -38.687 -10.351  1.00 36.710          C  
ATOM   1811  CG1 ILE A 132     -26.341 -38.065 -11.236  1.00 36.710          C  
ATOM   1812  CG2 ILE A 132     -26.847 -39.179  -9.027  1.00 36.710          C  
ATOM   1813  CD1 ILE A 132     -25.242 -39.009 -11.692  1.00 36.710          C  
ATOM   1814  H   ILE A 132     -28.974 -38.399 -12.424  1.00 31.310          H  
ATOM   1815  HA  ILE A 132     -27.440 -40.612 -11.329  1.00 31.520          H  
ATOM   1816  HB  ILE A 132     -28.166 -37.899 -10.139  1.00 44.050          H  
ATOM   1817 1HG1 ILE A 132     -26.808 -37.642 -12.112  1.00 44.050          H  
ATOM   1818 2HG1 ILE A 132     -25.882 -37.257 -10.674  1.00 44.050          H  
ATOM   1819 1HG2 ILE A 132     -26.367 -38.346  -8.518  1.00 44.050          H  
ATOM   1820 2HG2 ILE A 132     -27.621 -39.561  -8.402  1.00 44.050          H  
ATOM   1821 3HG2 ILE A 132     -26.125 -39.960  -9.193  1.00 44.050          H  
ATOM   1822 1HD1 ILE A 132     -24.542 -38.452 -12.295  1.00 44.050          H  
ATOM   1823 2HD1 ILE A 132     -24.722 -39.424 -10.845  1.00 44.050          H  
ATOM   1824 3HD1 ILE A 132     -25.657 -39.806 -12.281  1.00 44.050          H  
ATOM   1825  N   SER A 133     -30.356 -39.848 -10.011  1.00 26.850          N  
ATOM   1826  CA  SER A 133     -31.395 -40.403  -9.133  1.00 27.330          C  
ATOM   1827  C   SER A 133     -30.859 -40.730  -7.749  1.00 27.210          C  
ATOM   1828  O   SER A 133     -31.147 -41.799  -7.185  1.00 27.240          O  
ATOM   1829  CB  SER A 133     -31.993 -41.655  -9.752  1.00 38.070          C  
ATOM   1830  OG  SER A 133     -32.604 -41.384 -10.970  1.00 38.070          O  
ATOM   1831  H   SER A 133     -30.550 -38.993 -10.530  1.00 32.220          H  
ATOM   1832  HA  SER A 133     -32.174 -39.660  -9.013  1.00 32.800          H  
ATOM   1833 1HB  SER A 133     -31.211 -42.385  -9.911  1.00 45.680          H  
ATOM   1834 2HB  SER A 133     -32.708 -42.089  -9.072  1.00 45.680          H  
ATOM   1835  HG  SER A 133     -32.958 -42.214 -11.286  1.00 45.680          H  
ATOM   1836  N   ASN A 134     -30.075 -39.800  -7.220  1.00 27.150          N  
ATOM   1837  CA  ASN A 134     -29.470 -39.922  -5.915  1.00 27.130          C  
ATOM   1838  C   ASN A 134     -28.842 -38.599  -5.494  1.00 27.200          C  
ATOM   1839  O   ASN A 134     -27.662 -38.352  -5.770  1.00 27.530          O  
ATOM   1840  CB  ASN A 134     -28.423 -41.044  -5.887  1.00 37.990          C  
ATOM   1841  CG  ASN A 134     -27.880 -41.340  -4.495  1.00 37.990          C  
ATOM   1842  OD1 ASN A 134     -27.945 -40.497  -3.587  1.00 37.990          O  
ATOM   1843  ND2 ASN A 134     -27.359 -42.515  -4.316  1.00 37.990          N  
ATOM   1844  H   ASN A 134     -29.944 -38.957  -7.761  1.00 32.580          H  
ATOM   1845  HA  ASN A 134     -30.249 -40.156  -5.194  1.00 32.560          H  
ATOM   1846 1HB  ASN A 134     -28.831 -41.965  -6.298  1.00 45.590          H  
ATOM   1847 2HB  ASN A 134     -27.585 -40.777  -6.511  1.00 45.590          H  
ATOM   1848 1HD2 ASN A 134     -26.991 -42.775  -3.425  1.00 45.590          H  
ATOM   1849 2HD2 ASN A 134     -27.326 -43.171  -5.092  1.00 45.590          H  
ATOM   1850  N   GLY A 135     -29.614 -37.760  -4.819  1.00 26.930          N  
ATOM   1851  CA  GLY A 135     -29.069 -36.506  -4.322  1.00 27.040          C  
ATOM   1852  C   GLY A 135     -29.146 -35.251  -5.207  1.00 27.480          C  
ATOM   1853  O   GLY A 135     -28.149 -34.535  -5.318  1.00 27.890          O  
ATOM   1854  H   GLY A 135     -30.581 -38.004  -4.652  1.00 32.320          H  
ATOM   1855 1HA  GLY A 135     -29.553 -36.307  -3.390  1.00 32.450          H  
ATOM   1856 2HA  GLY A 135     -28.029 -36.673  -4.058  1.00 32.450          H  
ATOM   1857  N   GLY A 136     -30.287 -34.958  -5.834  1.00 27.480          N  
ATOM   1858  CA  GLY A 136     -30.376 -33.754  -6.650  1.00 27.960          C  
ATOM   1859  C   GLY A 136     -30.608 -32.465  -5.837  1.00 28.040          C  
ATOM   1860  O   GLY A 136     -30.666 -32.460  -4.599  1.00 27.930          O  
ATOM   1861  H   GLY A 136     -31.114 -35.553  -5.766  1.00 32.980          H  
ATOM   1862 1HA  GLY A 136     -29.464 -33.652  -7.237  1.00 33.550          H  
ATOM   1863 2HA  GLY A 136     -31.192 -33.880  -7.361  1.00 33.550          H  
ATOM   1864  N   GLY A 137     -30.771 -31.349  -6.557  1.00 28.320          N  
ATOM   1865  CA  GLY A 137     -30.935 -30.026  -5.940  1.00 28.510          C  
ATOM   1866  C   GLY A 137     -32.377 -29.586  -5.677  1.00 28.680          C  
ATOM   1867  O   GLY A 137     -32.617 -28.431  -5.323  1.00 28.750          O  
ATOM   1868  H   GLY A 137     -30.742 -31.412  -7.566  1.00 33.980          H  
ATOM   1869 1HA  GLY A 137     -30.387 -30.012  -4.997  1.00 34.210          H  
ATOM   1870 2HA  GLY A 137     -30.458 -29.283  -6.576  1.00 34.210          H  
ATOM   1871  N   GLY A 138     -33.336 -30.471  -5.903  1.00 28.840          N  
ATOM   1872  CA  GLY A 138     -34.741 -30.119  -5.724  1.00 29.100          C  
ATOM   1873  C   GLY A 138     -35.204 -30.413  -4.304  1.00 29.110          C  
ATOM   1874  O   GLY A 138     -34.393 -30.637  -3.403  1.00 29.300          O  
ATOM   1875  H   GLY A 138     -33.081 -31.405  -6.186  1.00 34.610          H  
ATOM   1876 1HA  GLY A 138     -34.889 -29.065  -5.952  1.00 34.920          H  
ATOM   1877 2HA  GLY A 138     -35.347 -30.690  -6.427  1.00 34.920          H  
ATOM   1878  N   GLY A 139     -36.522 -30.389  -4.093  1.00 28.980          N  
ATOM   1879  CA  GLY A 139     -37.078 -30.678  -2.774  1.00 29.060          C  
ATOM   1880  C   GLY A 139     -37.832 -32.001  -2.828  1.00 29.250          C  
ATOM   1881  O   GLY A 139     -37.845 -32.675  -3.859  1.00 29.280          O  
ATOM   1882  H   GLY A 139     -37.147 -30.183  -4.858  1.00 34.780          H  
ATOM   1883 1HA  GLY A 139     -36.279 -30.733  -2.035  1.00 34.870          H  
ATOM   1884 2HA  GLY A 139     -37.752 -29.876  -2.472  1.00 34.870          H  
ATOM   1885  N   GLY A 140     -38.506 -32.371  -1.744  1.00 29.450          N  
ATOM   1886  CA  GLY A 140     -39.238 -33.633  -1.764  1.00 29.750          C  
ATOM   1887  C   GLY A 140     -40.668 -33.445  -2.267  1.00 29.610          C  
ATOM   1888  O   GLY A 140     -41.106 -32.321  -2.533  1.00 29.660          O  
ATOM   1889  H   GLY A 140     -38.497 -31.796  -0.914  1.00 35.340          H  
ATOM   1890 1HA  GLY A 140     -38.714 -34.352  -2.389  1.00 35.700          H  
ATOM   1891 2HA  GLY A 140     -39.259 -34.053  -0.759  1.00 35.700          H  
ATOM   1892  N   GLY A 141     -41.413 -34.548  -2.307  1.00 29.510          N  
ATOM   1893  CA  GLY A 141     -42.809 -34.602  -2.723  1.00 29.450          C  
ATOM   1894  C   GLY A 141     -42.942 -35.226  -4.107  1.00 29.030          C  
ATOM   1895  O   GLY A 141     -42.682 -34.592  -5.133  1.00 28.900          O  
ATOM   1896  H   GLY A 141     -40.985 -35.450  -2.087  1.00 35.410          H  
ATOM   1897 1HA  GLY A 141     -43.375 -35.192  -2.002  1.00 35.340          H  
ATOM   1898 2HA  GLY A 141     -43.230 -33.598  -2.726  1.00 35.340          H  
ATOM   1899  N   GLY A 142     -43.414 -36.466  -4.145  1.00 28.910          N  
ATOM   1900  CA  GLY A 142     -43.530 -37.232  -5.386  1.00 28.630          C  
ATOM   1901  C   GLY A 142     -44.786 -36.866  -6.164  1.00 28.620          C  
ATOM   1902  O   GLY A 142     -45.683 -37.692  -6.335  1.00 28.780          O  
ATOM   1903  H   GLY A 142     -43.659 -36.899  -3.267  1.00 34.690          H  
ATOM   1904 1HA  GLY A 142     -42.652 -37.044  -6.004  1.00 34.360          H  
ATOM   1905 2HA  GLY A 142     -43.536 -38.296  -5.158  1.00 34.360          H  
ATOM   1906  N   GLY A 143     -44.857 -35.618  -6.608  1.00 28.520          N  
ATOM   1907  CA  GLY A 143     -46.053 -35.120  -7.282  1.00 28.580          C  
ATOM   1908  C   GLY A 143     -46.137 -35.538  -8.748  1.00 28.510          C  
ATOM   1909  O   GLY A 143     -45.249 -36.219  -9.276  1.00 28.940          O  
ATOM   1910  H   GLY A 143     -44.057 -35.014  -6.403  1.00 34.220          H  
ATOM   1911 1HA  GLY A 143     -46.939 -35.473  -6.752  1.00 34.300          H  
ATOM   1912 2HA  GLY A 143     -46.065 -34.033  -7.219  1.00 34.300          H  
ATOM   1913  N   GLY A 144     -47.214 -35.117  -9.420  1.00 28.080          N  
ATOM   1914  CA  GLY A 144     -47.453 -35.467 -10.823  1.00 28.050          C  
ATOM   1915  C   GLY A 144     -46.978 -34.399 -11.808  1.00 27.980          C  
ATOM   1916  O   GLY A 144     -46.211 -33.508 -11.459  1.00 27.910          O  
ATOM   1917  H   GLY A 144     -47.897 -34.551  -8.937  1.00 33.700          H  
ATOM   1918 1HA  GLY A 144     -46.969 -36.417 -11.048  1.00 33.660          H  
ATOM   1919 2HA  GLY A 144     -48.521 -35.630 -10.965  1.00 33.660          H  
ATOM   1920  N   GLY A 145     -47.465 -34.492 -13.052  1.00 28.090          N  
ATOM   1921  CA  GLY A 145     -47.080 -33.573 -14.135  1.00 28.130          C  
ATOM   1922  C   GLY A 145     -48.028 -32.377 -14.278  1.00 27.940          C  
ATOM   1923  O   GLY A 145     -48.015 -31.680 -15.290  1.00 28.230          O  
ATOM   1924  H   GLY A 145     -48.103 -35.248 -13.266  1.00 33.710          H  
ATOM   1925 1HA  GLY A 145     -46.069 -33.202 -13.950  1.00 33.760          H  
ATOM   1926 2HA  GLY A 145     -47.043 -34.120 -15.076  1.00 33.760          H  
ATOM   1927  N   GLY A 146     -48.934 -32.214 -13.326  1.00 27.560          N  
ATOM   1928  CA  GLY A 146     -49.898 -31.128 -13.351  1.00 27.450          C  
ATOM   1929  C   GLY A 146     -49.555 -30.110 -12.277  1.00 27.240          C  
ATOM   1930  O   GLY A 146     -48.395 -29.905 -11.921  1.00 27.020          O  
ATOM   1931  H   GLY A 146     -48.927 -32.841 -12.536  1.00 33.070          H  
ATOM   1932 1HA  GLY A 146     -49.903 -30.647 -14.331  1.00 32.940          H  
ATOM   1933 2HA  GLY A 146     -50.898 -31.522 -13.178  1.00 32.940          H  
ATOM   1934  N   TYR A 147     -50.586 -29.478 -11.751  1.00 27.360          N  
ATOM   1935  CA  TYR A 147     -50.466 -28.459 -10.728  1.00 27.250          C  
ATOM   1936  C   TYR A 147     -51.262 -28.895  -9.510  1.00 27.030          C  
ATOM   1937  O   TYR A 147     -52.219 -29.660  -9.639  1.00 26.800          O  
ATOM   1938  CB  TYR A 147     -50.957 -27.117 -11.260  1.00 38.190          C  
ATOM   1939  CG  TYR A 147     -50.107 -26.556 -12.381  1.00 38.190          C  
ATOM   1940  CD1 TYR A 147     -50.348 -26.912 -13.695  1.00 38.190          C  
ATOM   1941  CD2 TYR A 147     -49.085 -25.668 -12.084  1.00 38.190          C  
ATOM   1942  CE1 TYR A 147     -49.570 -26.378 -14.698  1.00 38.190          C  
ATOM   1943  CE2 TYR A 147     -48.315 -25.137 -13.093  1.00 38.190          C  
ATOM   1944  CZ  TYR A 147     -48.558 -25.490 -14.393  1.00 38.190          C  
ATOM   1945  OH  TYR A 147     -47.794 -24.963 -15.406  1.00 38.190          O  
ATOM   1946  H   TYR A 147     -51.508 -29.701 -12.087  1.00 32.830          H  
ATOM   1947  HA  TYR A 147     -49.421 -28.365 -10.432  1.00 32.700          H  
ATOM   1948 1HB  TYR A 147     -51.979 -27.229 -11.633  1.00 45.830          H  
ATOM   1949 2HB  TYR A 147     -50.987 -26.388 -10.452  1.00 45.830          H  
ATOM   1950  HD1 TYR A 147     -51.151 -27.611 -13.941  1.00 45.830          H  
ATOM   1951  HD2 TYR A 147     -48.890 -25.384 -11.051  1.00 45.830          H  
ATOM   1952  HE1 TYR A 147     -49.749 -26.650 -15.732  1.00 45.830          H  
ATOM   1953  HE2 TYR A 147     -47.513 -24.437 -12.859  1.00 45.830          H  
ATOM   1954  HH  TYR A 147     -48.092 -25.330 -16.240  1.00 45.830          H  
ATOM   1955  N   SER A 148     -50.863 -28.420  -8.328  1.00 27.160          N  
ATOM   1956  CA  SER A 148     -51.577 -28.729  -7.090  1.00 27.230          C  
ATOM   1957  C   SER A 148     -53.002 -28.173  -7.039  1.00 27.010          C  
ATOM   1958  O   SER A 148     -53.860 -28.721  -6.339  1.00 27.080          O  
ATOM   1959  CB  SER A 148     -50.780 -28.201  -5.918  1.00 38.090          C  
ATOM   1960  OG  SER A 148     -50.715 -26.803  -5.952  1.00 38.090          O  
ATOM   1961  H   SER A 148     -50.058 -27.812  -8.276  1.00 32.590          H  
ATOM   1962  HA  SER A 148     -51.640 -29.814  -7.003  1.00 32.680          H  
ATOM   1963 1HB  SER A 148     -51.244 -28.525  -4.988  1.00 45.710          H  
ATOM   1964 2HB  SER A 148     -49.775 -28.616  -5.946  1.00 45.710          H  
ATOM   1965  HG  SER A 148     -50.211 -26.541  -5.174  1.00 45.710          H  
ATOM   1966  N   THR A 149     -53.267 -27.110  -7.801  1.00 26.830          N  
ATOM   1967  CA  THR A 149     -54.586 -26.503  -7.869  1.00 26.700          C  
ATOM   1968  C   THR A 149     -54.969 -26.255  -9.322  1.00 26.330          C  
ATOM   1969  O   THR A 149     -54.131 -26.323 -10.225  1.00 26.150          O  
ATOM   1970  CB  THR A 149     -54.653 -25.156  -7.111  1.00 37.430          C  
ATOM   1971  OG1 THR A 149     -53.839 -24.178  -7.783  1.00 37.430          O  
ATOM   1972  CG2 THR A 149     -54.141 -25.330  -5.686  1.00 37.430          C  
ATOM   1973  H   THR A 149     -52.523 -26.678  -8.324  1.00 32.200          H  
ATOM   1974  HA  THR A 149     -55.315 -27.188  -7.437  1.00 32.040          H  
ATOM   1975  HB  THR A 149     -55.685 -24.806  -7.087  1.00 44.920          H  
ATOM   1976  HG1 THR A 149     -53.978 -23.315  -7.382  1.00 44.920          H  
ATOM   1977 1HG2 THR A 149     -54.197 -24.379  -5.162  1.00 44.920          H  
ATOM   1978 2HG2 THR A 149     -54.752 -26.068  -5.168  1.00 44.920          H  
ATOM   1979 3HG2 THR A 149     -53.111 -25.664  -5.702  1.00 44.920          H  
ATOM   1980  N   SER A 150     -56.238 -25.938  -9.534  1.00 26.300          N  
ATOM   1981  CA  SER A 150     -56.762 -25.559 -10.838  1.00 26.060          C  
ATOM   1982  C   SER A 150     -58.019 -24.740 -10.654  1.00 26.040          C  
ATOM   1983  O   SER A 150     -58.822 -25.067  -9.779  1.00 26.080          O  
ATOM   1984  CB  SER A 150     -57.161 -26.750 -11.686  1.00 36.580          C  
ATOM   1985  OG  SER A 150     -57.755 -26.291 -12.897  1.00 36.580          O  
ATOM   1986  H   SER A 150     -56.866 -25.936  -8.742  1.00 31.560          H  
ATOM   1987  HA  SER A 150     -55.985 -24.996 -11.343  1.00 31.270          H  
ATOM   1988 1HB  SER A 150     -56.288 -27.370 -11.906  1.00 43.900          H  
ATOM   1989 2HB  SER A 150     -57.877 -27.363 -11.141  1.00 43.900          H  
ATOM   1990  HG  SER A 150     -58.292 -27.033 -13.247  1.00 43.900          H  
ATOM   1991  N   PRO A 151     -58.223 -23.651 -11.415  1.00 26.050          N  
ATOM   1992  CA  PRO A 151     -59.438 -22.869 -11.408  1.00 26.160          C  
ATOM   1993  C   PRO A 151     -60.642 -23.667 -11.914  1.00 26.140          C  
ATOM   1994  O   PRO A 151     -61.782 -23.288 -11.666  1.00 26.190          O  
ATOM   1995  CB  PRO A 151     -59.090 -21.702 -12.347  1.00 39.240          C  
ATOM   1996  CG  PRO A 151     -57.971 -22.229 -13.230  1.00 39.240          C  
ATOM   1997  CD  PRO A 151     -57.190 -23.167 -12.361  1.00 39.240          C  
ATOM   1998  HA  PRO A 151     -59.622 -22.508 -10.386  1.00 31.390          H  
ATOM   1999 1HB  PRO A 151     -59.983 -21.420 -12.932  1.00 47.090          H  
ATOM   2000 2HB  PRO A 151     -58.799 -20.818 -11.762  1.00 47.090          H  
ATOM   2001 1HG  PRO A 151     -58.375 -22.746 -14.105  1.00 47.090          H  
ATOM   2002 2HG  PRO A 151     -57.362 -21.399 -13.615  1.00 47.090          H  
ATOM   2003 1HD  PRO A 151     -56.818 -23.964 -13.022  1.00 47.090          H  
ATOM   2004 2HD  PRO A 151     -56.382 -22.642 -11.829  1.00 47.090          H  
ATOM   2005  N   MET A 152     -60.390 -24.739 -12.680  1.00 26.180          N  
ATOM   2006  CA  MET A 152     -61.475 -25.539 -13.239  1.00 26.260          C  
ATOM   2007  C   MET A 152     -61.117 -27.028 -13.375  1.00 26.230          C  
ATOM   2008  O   MET A 152     -59.950 -27.397 -13.566  1.00 26.230          O  
ATOM   2009  CB  MET A 152     -61.903 -24.927 -14.564  1.00 36.730          C  
ATOM   2010  CG  MET A 152     -63.089 -25.589 -15.247  1.00 36.730          C  
ATOM   2011  SD  MET A 152     -63.613 -24.780 -16.746  1.00 36.730          S  
ATOM   2012  CE  MET A 152     -64.504 -23.385 -16.088  1.00 36.730          C  
ATOM   2013  H   MET A 152     -59.431 -25.030 -12.856  1.00 31.420          H  
ATOM   2014  HA  MET A 152     -62.324 -25.482 -12.557  1.00 31.510          H  
ATOM   2015 1HB  MET A 152     -62.121 -23.879 -14.410  1.00 44.080          H  
ATOM   2016 2HB  MET A 152     -61.065 -24.997 -15.246  1.00 44.080          H  
ATOM   2017 1HG  MET A 152     -62.864 -26.609 -15.494  1.00 44.080          H  
ATOM   2018 2HG  MET A 152     -63.920 -25.577 -14.563  1.00 44.080          H  
ATOM   2019 1HE  MET A 152     -64.895 -22.789 -16.911  1.00 44.080          H  
ATOM   2020 2HE  MET A 152     -65.330 -23.739 -15.472  1.00 44.080          H  
ATOM   2021 3HE  MET A 152     -63.838 -22.767 -15.486  1.00 44.080          H  
ATOM   2022  N   SER A 153     -62.125 -27.897 -13.322  1.00 26.320          N  
ATOM   2023  CA  SER A 153     -61.889 -29.311 -13.588  1.00 26.430          C  
ATOM   2024  C   SER A 153     -61.354 -29.527 -14.993  1.00 26.980          C  
ATOM   2025  O   SER A 153     -61.621 -28.747 -15.913  1.00 27.390          O  
ATOM   2026  CB  SER A 153     -63.128 -30.153 -13.414  1.00 36.960          C  
ATOM   2027  OG  SER A 153     -62.879 -31.467 -13.872  1.00 36.960          O  
ATOM   2028  H   SER A 153     -63.085 -27.581 -13.138  1.00 31.580          H  
ATOM   2029  HA  SER A 153     -61.136 -29.669 -12.883  1.00 31.720          H  
ATOM   2030 1HB  SER A 153     -63.410 -30.174 -12.364  1.00 44.350          H  
ATOM   2031 2HB  SER A 153     -63.947 -29.722 -13.959  1.00 44.350          H  
ATOM   2032  HG  SER A 153     -63.673 -31.977 -13.662  1.00 44.350          H  
ATOM   2033  N   THR A 154     -60.590 -30.594 -15.174  1.00 27.060          N  
ATOM   2034  CA  THR A 154     -60.011 -30.935 -16.467  1.00 27.650          C  
ATOM   2035  C   THR A 154     -61.069 -31.344 -17.480  1.00 27.900          C  
ATOM   2036  O   THR A 154     -60.853 -31.284 -18.691  1.00 28.180          O  
ATOM   2037  CB  THR A 154     -58.983 -32.045 -16.287  1.00 38.470          C  
ATOM   2038  OG1 THR A 154     -59.607 -33.165 -15.646  1.00 38.470          O  
ATOM   2039  CG2 THR A 154     -57.834 -31.531 -15.460  1.00 38.470          C  
ATOM   2040  H   THR A 154     -60.414 -31.213 -14.391  1.00 32.470          H  
ATOM   2041  HA  THR A 154     -59.496 -30.057 -16.856  1.00 33.180          H  
ATOM   2042  HB  THR A 154     -58.633 -32.354 -17.248  1.00 46.170          H  
ATOM   2043  HG1 THR A 154     -59.028 -33.933 -15.700  1.00 46.170          H  
ATOM   2044 1HG2 THR A 154     -57.089 -32.315 -15.340  1.00 46.170          H  
ATOM   2045 2HG2 THR A 154     -57.399 -30.683 -15.979  1.00 46.170          H  
ATOM   2046 3HG2 THR A 154     -58.187 -31.213 -14.484  1.00 46.170          H  
ATOM   2047  N   ASN A 155     -62.262 -31.641 -16.974  1.00 27.860          N  
ATOM   2048  CA  ASN A 155     -63.402 -32.013 -17.793  1.00 28.170          C  
ATOM   2049  C   ASN A 155     -64.301 -30.795 -18.062  1.00 28.460          C  
ATOM   2050  O   ASN A 155     -65.397 -30.935 -18.610  1.00 28.510          O  
ATOM   2051  CB  ASN A 155     -64.175 -33.127 -17.132  1.00 39.310          C  
ATOM   2052  CG  ASN A 155     -63.424 -34.413 -17.085  1.00 39.310          C  
ATOM   2053  OD1 ASN A 155     -62.755 -34.814 -18.045  1.00 39.310          O  
ATOM   2054  ND2 ASN A 155     -63.520 -35.082 -15.963  1.00 39.310          N  
ATOM   2055  H   ASN A 155     -62.348 -31.642 -15.959  1.00 33.430          H  
ATOM   2056  HA  ASN A 155     -63.038 -32.364 -18.760  1.00 33.800          H  
ATOM   2057 1HB  ASN A 155     -64.435 -32.840 -16.118  1.00 47.180          H  
ATOM   2058 2HB  ASN A 155     -65.087 -33.295 -17.683  1.00 47.180          H  
ATOM   2059 1HD2 ASN A 155     -63.040 -35.954 -15.857  1.00 47.180          H  
ATOM   2060 2HD2 ASN A 155     -64.068 -34.717 -15.210  1.00 47.180          H  
ATOM   2061  N   SER A 156     -63.773 -29.599 -17.749  1.00 28.720          N  
ATOM   2062  CA  SER A 156     -64.394 -28.282 -17.905  1.00 29.060          C  
ATOM   2063  C   SER A 156     -65.630 -28.010 -17.046  1.00 29.300          C  
ATOM   2064  O   SER A 156     -66.640 -27.497 -17.534  1.00 29.850          O  
ATOM   2065  CB  SER A 156     -64.743 -28.006 -19.364  1.00 40.550          C  
ATOM   2066  OG  SER A 156     -63.599 -28.005 -20.198  1.00 40.550          O  
ATOM   2067  H   SER A 156     -62.851 -29.570 -17.317  1.00 34.460          H  
ATOM   2068  HA  SER A 156     -63.634 -27.558 -17.620  1.00 34.870          H  
ATOM   2069 1HB  SER A 156     -65.461 -28.735 -19.726  1.00 48.660          H  
ATOM   2070 2HB  SER A 156     -65.224 -27.032 -19.426  1.00 48.660          H  
ATOM   2071  HG  SER A 156     -63.916 -27.728 -21.063  1.00 48.660          H  
ATOM   2072  N   TYR A 157     -65.533 -28.313 -15.751  1.00 28.950          N  
ATOM   2073  CA  TYR A 157     -66.622 -28.043 -14.822  1.00 29.240          C  
ATOM   2074  C   TYR A 157     -66.237 -27.138 -13.657  1.00 28.790          C  
ATOM   2075  O   TYR A 157     -65.113 -27.158 -13.130  1.00 28.140          O  
ATOM   2076  CB  TYR A 157     -67.199 -29.324 -14.226  1.00 40.820          C  
ATOM   2077  CG  TYR A 157     -67.821 -30.238 -15.205  1.00 40.820          C  
ATOM   2078  CD1 TYR A 157     -67.107 -31.298 -15.690  1.00 40.820          C  
ATOM   2079  CD2 TYR A 157     -69.119 -30.014 -15.631  1.00 40.820          C  
ATOM   2080  CE1 TYR A 157     -67.686 -32.150 -16.592  1.00 40.820          C  
ATOM   2081  CE2 TYR A 157     -69.696 -30.863 -16.544  1.00 40.820          C  
ATOM   2082  CZ  TYR A 157     -68.978 -31.934 -17.019  1.00 40.820          C  
ATOM   2083  OH  TYR A 157     -69.533 -32.797 -17.934  1.00 40.820          O  
ATOM   2084  H   TYR A 157     -64.678 -28.731 -15.431  1.00 34.740          H  
ATOM   2085  HA  TYR A 157     -67.414 -27.534 -15.370  1.00 35.090          H  
ATOM   2086 1HB  TYR A 157     -66.416 -29.866 -13.703  1.00 48.980          H  
ATOM   2087 2HB  TYR A 157     -67.956 -29.065 -13.488  1.00 48.980          H  
ATOM   2088  HD1 TYR A 157     -66.089 -31.462 -15.356  1.00 48.980          H  
ATOM   2089  HD2 TYR A 157     -69.681 -29.165 -15.245  1.00 48.980          H  
ATOM   2090  HE1 TYR A 157     -67.135 -32.993 -16.977  1.00 48.980          H  
ATOM   2091  HE2 TYR A 157     -70.716 -30.688 -16.885  1.00 48.980          H  
ATOM   2092  HH  TYR A 157     -70.378 -32.451 -18.228  1.00 48.980          H  
ATOM   2093  N   ASP A 158     -67.232 -26.384 -13.214  1.00 29.240          N  
ATOM   2094  CA  ASP A 158     -67.151 -25.498 -12.060  1.00 29.030          C  
ATOM   2095  C   ASP A 158     -68.551 -25.358 -11.417  1.00 29.300          C  
ATOM   2096  O   ASP A 158     -69.214 -24.323 -11.598  1.00 29.820          O  
ATOM   2097  CB  ASP A 158     -66.602 -24.132 -12.474  1.00 40.730          C  
ATOM   2098  CG  ASP A 158     -66.389 -23.236 -11.282  1.00 40.730          C  
ATOM   2099  OD1 ASP A 158     -66.295 -23.737 -10.188  1.00 40.730          O  
ATOM   2100  OD2 ASP A 158     -66.463 -22.026 -11.425  1.00 40.730          O  
ATOM   2101  H   ASP A 158     -68.108 -26.425 -13.718  1.00 35.090          H  
ATOM   2102  HA  ASP A 158     -66.440 -25.911 -11.349  1.00 34.840          H  
ATOM   2103 1HB  ASP A 158     -65.643 -24.266 -12.982  1.00 48.870          H  
ATOM   2104 2HB  ASP A 158     -67.285 -23.652 -13.173  1.00 48.870          H  
ATOM   2105  N   PRO A 159     -69.027 -26.415 -10.716  1.00 29.020          N  
ATOM   2106  CA  PRO A 159     -70.370 -26.598 -10.173  1.00 29.160          C  
ATOM   2107  C   PRO A 159     -70.646 -25.716  -8.973  1.00 29.340          C  
ATOM   2108  O   PRO A 159     -69.716 -25.278  -8.297  1.00 29.440          O  
ATOM   2109  CB  PRO A 159     -70.369 -28.075  -9.771  1.00 43.740          C  
ATOM   2110  CG  PRO A 159     -68.929 -28.377  -9.429  1.00 43.740          C  
ATOM   2111  CD  PRO A 159     -68.103 -27.528 -10.367  1.00 43.740          C  
ATOM   2112  HA  PRO A 159     -71.109 -26.406 -10.966  1.00 34.990          H  
ATOM   2113 1HB  PRO A 159     -71.050 -28.228  -8.919  1.00 52.490          H  
ATOM   2114 2HB  PRO A 159     -70.748 -28.690 -10.600  1.00 52.490          H  
ATOM   2115 1HG  PRO A 159     -68.738 -28.126  -8.371  1.00 52.490          H  
ATOM   2116 2HG  PRO A 159     -68.729 -29.453  -9.540  1.00 52.490          H  
ATOM   2117 1HD  PRO A 159     -67.241 -27.156  -9.795  1.00 52.490          H  
ATOM   2118 2HD  PRO A 159     -67.809 -28.110 -11.242  1.00 52.490          H  
ATOM   2119  N   TYR A 160     -71.926 -25.495  -8.704  1.00 29.440          N  
ATOM   2120  CA  TYR A 160     -72.375 -24.735  -7.550  1.00 29.690          C  
ATOM   2121  C   TYR A 160     -73.770 -25.150  -7.120  1.00 30.200          C  
ATOM   2122  O   TYR A 160     -74.536 -25.681  -7.925  1.00 30.450          O  
ATOM   2123  CB  TYR A 160     -72.328 -23.246  -7.890  1.00 41.470          C  
ATOM   2124  CG  TYR A 160     -73.200 -22.848  -9.104  1.00 41.470          C  
ATOM   2125  CD1 TYR A 160     -74.489 -22.405  -8.933  1.00 41.470          C  
ATOM   2126  CD2 TYR A 160     -72.684 -22.941 -10.389  1.00 41.470          C  
ATOM   2127  CE1 TYR A 160     -75.265 -22.064 -10.001  1.00 41.470          C  
ATOM   2128  CE2 TYR A 160     -73.459 -22.592 -11.468  1.00 41.470          C  
ATOM   2129  CZ  TYR A 160     -74.748 -22.157 -11.278  1.00 41.470          C  
ATOM   2130  OH  TYR A 160     -75.529 -21.812 -12.362  1.00 41.470          O  
ATOM   2131  H   TYR A 160     -72.628 -25.879  -9.322  1.00 35.330          H  
ATOM   2132  HA  TYR A 160     -71.697 -24.931  -6.718  1.00 35.630          H  
ATOM   2133 1HB  TYR A 160     -72.664 -22.666  -7.032  1.00 49.760          H  
ATOM   2134 2HB  TYR A 160     -71.307 -22.969  -8.088  1.00 49.760          H  
ATOM   2135  HD1 TYR A 160     -74.887 -22.317  -7.960  1.00 49.760          H  
ATOM   2136  HD2 TYR A 160     -71.663 -23.291 -10.547  1.00 49.760          H  
ATOM   2137  HE1 TYR A 160     -76.283 -21.713  -9.839  1.00 49.760          H  
ATOM   2138  HE2 TYR A 160     -73.050 -22.664 -12.475  1.00 49.760          H  
ATOM   2139  HH  TYR A 160     -76.414 -21.583 -12.062  1.00 49.760          H  
ATOM   2140  N   SER A 161     -74.111 -24.894  -5.855  1.00 30.450          N  
ATOM   2141  CA  SER A 161     -75.480 -25.099  -5.404  1.00 31.020          C  
ATOM   2142  C   SER A 161     -76.293 -24.116  -6.247  1.00 31.400          C  
ATOM   2143  O   SER A 161     -76.023 -22.921  -6.129  1.00 31.280          O  
ATOM   2144  CB  SER A 161     -75.603 -24.794  -3.924  1.00 43.200          C  
ATOM   2145  OG  SER A 161     -76.928 -24.911  -3.485  1.00 43.200          O  
ATOM   2146  H   SER A 161     -73.425 -24.511  -5.219  1.00 36.540          H  
ATOM   2147  HA  SER A 161     -75.753 -26.131  -5.576  1.00 37.220          H  
ATOM   2148 1HB  SER A 161     -74.968 -25.477  -3.359  1.00 51.840          H  
ATOM   2149 2HB  SER A 161     -75.243 -23.783  -3.736  1.00 51.840          H  
ATOM   2150  HG  SER A 161     -76.915 -24.698  -2.547  1.00 51.840          H  
ATOM   2151  N   PRO A 162     -77.380 -24.524  -6.943  1.00 31.940          N  
ATOM   2152  CA  PRO A 162     -78.131 -23.754  -7.947  1.00 32.420          C  
ATOM   2153  C   PRO A 162     -78.448 -22.286  -7.667  1.00 32.670          C  
ATOM   2154  O   PRO A 162     -78.551 -21.508  -8.615  1.00 32.690          O  
ATOM   2155  CB  PRO A 162     -79.445 -24.547  -8.018  1.00 48.630          C  
ATOM   2156  CG  PRO A 162     -79.044 -25.968  -7.726  1.00 48.630          C  
ATOM   2157  CD  PRO A 162     -77.948 -25.873  -6.691  1.00 48.630          C  
ATOM   2158  HA  PRO A 162     -77.597 -23.838  -8.903  1.00 38.900          H  
ATOM   2159 1HB  PRO A 162     -80.168 -24.144  -7.292  1.00 58.360          H  
ATOM   2160 2HB  PRO A 162     -79.897 -24.429  -9.016  1.00 58.360          H  
ATOM   2161 1HG  PRO A 162     -79.914 -26.542  -7.367  1.00 58.360          H  
ATOM   2162 2HG  PRO A 162     -78.703 -26.459  -8.651  1.00 58.360          H  
ATOM   2163 1HD  PRO A 162     -78.336 -25.958  -5.662  1.00 58.360          H  
ATOM   2164 2HD  PRO A 162     -77.233 -26.667  -6.949  1.00 58.360          H  
ATOM   2165  N   MET A 163     -78.627 -21.887  -6.416  1.00 32.980          N  
ATOM   2166  CA  MET A 163     -78.944 -20.491  -6.153  1.00 33.330          C  
ATOM   2167  C   MET A 163     -77.760 -19.557  -6.437  1.00 33.590          C  
ATOM   2168  O   MET A 163     -77.943 -18.391  -6.809  1.00 33.940          O  
ATOM   2169  CB  MET A 163     -79.406 -20.323  -4.710  1.00 46.520          C  
ATOM   2170  CG  MET A 163     -80.761 -20.965  -4.393  1.00 46.520          C  
ATOM   2171  SD  MET A 163     -82.105 -20.409  -5.482  1.00 46.520          S  
ATOM   2172  CE  MET A 163     -82.262 -18.670  -5.065  1.00 46.520          C  
ATOM   2173  H   MET A 163     -78.549 -22.527  -5.639  1.00 39.580          H  
ATOM   2174  HA  MET A 163     -79.751 -20.195  -6.821  1.00 40.000          H  
ATOM   2175 1HB  MET A 163     -78.669 -20.785  -4.054  1.00 55.830          H  
ATOM   2176 2HB  MET A 163     -79.440 -19.269  -4.453  1.00 55.830          H  
ATOM   2177 1HG  MET A 163     -80.673 -22.046  -4.487  1.00 55.830          H  
ATOM   2178 2HG  MET A 163     -81.037 -20.735  -3.364  1.00 55.830          H  
ATOM   2179 1HE  MET A 163     -83.059 -18.227  -5.662  1.00 55.830          H  
ATOM   2180 2HE  MET A 163     -82.504 -18.568  -4.006  1.00 55.830          H  
ATOM   2181 3HE  MET A 163     -81.328 -18.151  -5.278  1.00 55.830          H  
ATOM   2182  N   SER A 164     -76.531 -20.059  -6.289  1.00 33.490          N  
ATOM   2183  CA  SER A 164     -75.330 -19.237  -6.445  1.00 33.810          C  
ATOM   2184  C   SER A 164     -74.923 -19.088  -7.901  1.00 33.840          C  
ATOM   2185  O   SER A 164     -73.842 -19.513  -8.306  1.00 33.680          O  
ATOM   2186  CB  SER A 164     -74.175 -19.851  -5.670  1.00 47.210          C  
ATOM   2187  OG  SER A 164     -74.423 -19.860  -4.283  1.00 47.210          O  
ATOM   2188  H   SER A 164     -76.403 -21.042  -6.041  1.00 40.190          H  
ATOM   2189  HA  SER A 164     -75.536 -18.246  -6.043  1.00 40.570          H  
ATOM   2190 1HB  SER A 164     -74.023 -20.872  -6.016  1.00 56.650          H  
ATOM   2191 2HB  SER A 164     -73.263 -19.296  -5.877  1.00 56.650          H  
ATOM   2192  HG  SER A 164     -73.642 -20.250  -3.880  1.00 56.650          H  
ATOM   2193  N   GLY A 165     -75.775 -18.420  -8.668  1.00 34.110          N  
ATOM   2194  CA  GLY A 165     -75.581 -18.281 -10.105  1.00 34.270          C  
ATOM   2195  C   GLY A 165     -74.280 -17.575 -10.442  1.00 34.320          C  
ATOM   2196  O   GLY A 165     -73.821 -16.693  -9.711  1.00 34.430          O  
ATOM   2197  H   GLY A 165     -76.622 -18.082  -8.203  1.00 40.930          H  
ATOM   2198 1HA  GLY A 165     -75.592 -19.264 -10.571  1.00 41.120          H  
ATOM   2199 2HA  GLY A 165     -76.419 -17.726 -10.524  1.00 41.120          H  
ATOM   2200  N   LYS A 166     -73.700 -17.962 -11.574  1.00 34.310          N  
ATOM   2201  CA  LYS A 166     -72.442 -17.416 -12.054  1.00 34.440          C  
ATOM   2202  C   LYS A 166     -72.598 -16.690 -13.376  1.00 34.140          C  
ATOM   2203  O   LYS A 166     -73.574 -16.894 -14.100  1.00 34.320          O  
ATOM   2204  CB  LYS A 166     -71.418 -18.535 -12.194  1.00 48.160          C  
ATOM   2205  CG  LYS A 166     -71.057 -19.186 -10.881  1.00 48.160          C  
ATOM   2206  CD  LYS A 166     -70.023 -20.275 -11.060  1.00 48.160          C  
ATOM   2207  CE  LYS A 166     -69.662 -20.885  -9.731  1.00 48.160          C  
ATOM   2208  NZ  LYS A 166     -68.697 -21.985  -9.876  1.00 48.160          N  
ATOM   2209  H   LYS A 166     -74.149 -18.682 -12.122  1.00 41.170          H  
ATOM   2210  HA  LYS A 166     -72.076 -16.696 -11.323  1.00 41.330          H  
ATOM   2211 1HB  LYS A 166     -71.810 -19.306 -12.858  1.00 57.800          H  
ATOM   2212 2HB  LYS A 166     -70.506 -18.143 -12.647  1.00 57.800          H  
ATOM   2213 1HG  LYS A 166     -70.677 -18.429 -10.194  1.00 57.800          H  
ATOM   2214 2HG  LYS A 166     -71.957 -19.624 -10.435  1.00 57.800          H  
ATOM   2215 1HD  LYS A 166     -70.424 -21.060 -11.703  1.00 57.800          H  
ATOM   2216 2HD  LYS A 166     -69.121 -19.874 -11.523  1.00 57.800          H  
ATOM   2217 1HE  LYS A 166     -69.227 -20.121  -9.098  1.00 57.800          H  
ATOM   2218 2HE  LYS A 166     -70.556 -21.251  -9.267  1.00 57.800          H  
ATOM   2219 1HZ  LYS A 166     -68.458 -22.385  -8.980  1.00 57.800          H  
ATOM   2220 2HZ  LYS A 166     -69.073 -22.748 -10.493  1.00 57.800          H  
ATOM   2221 3HZ  LYS A 166     -67.835 -21.641 -10.316  1.00 57.800          H  
ATOM   2222  N   ILE A 167     -71.619 -15.857 -13.696  1.00 33.740          N  
ATOM   2223  CA  ILE A 167     -71.601 -15.142 -14.957  1.00 33.480          C  
ATOM   2224  C   ILE A 167     -70.606 -15.796 -15.896  1.00 33.610          C  
ATOM   2225  O   ILE A 167     -69.443 -15.988 -15.546  1.00 33.600          O  
ATOM   2226  CB  ILE A 167     -71.256 -13.657 -14.744  1.00 46.980          C  
ATOM   2227  CG1 ILE A 167     -72.342 -13.020 -13.829  1.00 46.980          C  
ATOM   2228  CG2 ILE A 167     -71.166 -12.932 -16.110  1.00 46.980          C  
ATOM   2229  CD1 ILE A 167     -72.008 -11.638 -13.307  1.00 46.980          C  
ATOM   2230  H   ILE A 167     -70.854 -15.732 -13.047  1.00 40.490          H  
ATOM   2231  HA  ILE A 167     -72.588 -15.202 -15.414  1.00 40.180          H  
ATOM   2232  HB  ILE A 167     -70.299 -13.575 -14.232  1.00 56.370          H  
ATOM   2233 1HG1 ILE A 167     -73.274 -12.961 -14.388  1.00 56.370          H  
ATOM   2234 2HG1 ILE A 167     -72.499 -13.668 -12.970  1.00 56.370          H  
ATOM   2235 1HG2 ILE A 167     -70.917 -11.888 -15.966  1.00 56.370          H  
ATOM   2236 2HG2 ILE A 167     -70.388 -13.387 -16.728  1.00 56.370          H  
ATOM   2237 3HG2 ILE A 167     -72.122 -13.006 -16.626  1.00 56.370          H  
ATOM   2238 1HD1 ILE A 167     -72.825 -11.288 -12.675  1.00 56.370          H  
ATOM   2239 2HD1 ILE A 167     -71.091 -11.683 -12.718  1.00 56.370          H  
ATOM   2240 3HD1 ILE A 167     -71.874 -10.942 -14.126  1.00 56.370          H  
ATOM   2241  N   VAL A 168     -71.086 -16.155 -17.075  1.00 33.770          N  
ATOM   2242  CA  VAL A 168     -70.286 -16.820 -18.092  1.00 33.950          C  
ATOM   2243  C   VAL A 168     -69.099 -15.960 -18.504  1.00 34.290          C  
ATOM   2244  O   VAL A 168     -69.226 -14.745 -18.651  1.00 34.500          O  
ATOM   2245  CB  VAL A 168     -71.167 -17.144 -19.329  1.00 47.460          C  
ATOM   2246  CG1 VAL A 168     -71.608 -15.849 -20.039  1.00 47.460          C  
ATOM   2247  CG2 VAL A 168     -70.407 -18.057 -20.310  1.00 47.460          C  
ATOM   2248  H   VAL A 168     -72.060 -15.965 -17.255  1.00 40.520          H  
ATOM   2249  HA  VAL A 168     -69.911 -17.755 -17.676  1.00 40.740          H  
ATOM   2250  HB  VAL A 168     -72.066 -17.651 -18.984  1.00 56.950          H  
ATOM   2251 1HG1 VAL A 168     -72.249 -16.105 -20.881  1.00 56.950          H  
ATOM   2252 2HG1 VAL A 168     -72.155 -15.215 -19.349  1.00 56.950          H  
ATOM   2253 3HG1 VAL A 168     -70.744 -15.307 -20.415  1.00 56.950          H  
ATOM   2254 1HG2 VAL A 168     -71.051 -18.290 -21.155  1.00 56.950          H  
ATOM   2255 2HG2 VAL A 168     -69.515 -17.559 -20.677  1.00 56.950          H  
ATOM   2256 3HG2 VAL A 168     -70.125 -18.981 -19.807  1.00 56.950          H  
ATOM   2257  N   LYS A 169     -67.950 -16.600 -18.693  1.00 34.410          N  
ATOM   2258  CA  LYS A 169     -66.746 -15.901 -19.126  1.00 34.780          C  
ATOM   2259  C   LYS A 169     -67.035 -15.252 -20.471  1.00 34.870          C  
ATOM   2260  O   LYS A 169     -67.701 -15.858 -21.310  1.00 34.810          O  
ATOM   2261  CB  LYS A 169     -65.571 -16.880 -19.273  1.00 48.540          C  
ATOM   2262  CG  LYS A 169     -65.124 -17.608 -17.987  1.00 48.540          C  
ATOM   2263  CD  LYS A 169     -64.378 -16.682 -17.012  1.00 48.540          C  
ATOM   2264  CE  LYS A 169     -63.932 -17.425 -15.732  1.00 48.540          C  
ATOM   2265  NZ  LYS A 169     -62.925 -18.519 -16.000  1.00 48.540          N  
ATOM   2266  H   LYS A 169     -67.928 -17.596 -18.536  1.00 41.290          H  
ATOM   2267  HA  LYS A 169     -66.504 -15.111 -18.413  1.00 41.740          H  
ATOM   2268 1HB  LYS A 169     -65.828 -17.642 -20.009  1.00 58.250          H  
ATOM   2269 2HB  LYS A 169     -64.705 -16.338 -19.663  1.00 58.250          H  
ATOM   2270 1HG  LYS A 169     -65.997 -18.014 -17.478  1.00 58.250          H  
ATOM   2271 2HG  LYS A 169     -64.472 -18.435 -18.265  1.00 58.250          H  
ATOM   2272 1HD  LYS A 169     -63.496 -16.268 -17.504  1.00 58.250          H  
ATOM   2273 2HD  LYS A 169     -65.028 -15.859 -16.717  1.00 58.250          H  
ATOM   2274 1HE  LYS A 169     -63.490 -16.703 -15.048  1.00 58.250          H  
ATOM   2275 2HE  LYS A 169     -64.810 -17.866 -15.261  1.00 58.250          H  
ATOM   2276 1HZ  LYS A 169     -62.667 -18.977 -15.129  1.00 58.250          H  
ATOM   2277 2HZ  LYS A 169     -63.309 -19.217 -16.619  1.00 58.250          H  
ATOM   2278 3HZ  LYS A 169     -62.080 -18.165 -16.426  1.00 58.250          H  
ATOM   2279  N   GLU A 170     -66.463 -14.070 -20.717  1.00 35.090          N  
ATOM   2280  CA  GLU A 170     -66.669 -13.304 -21.955  1.00 35.280          C  
ATOM   2281  C   GLU A 170     -66.233 -14.022 -23.234  1.00 35.520          C  
ATOM   2282  O   GLU A 170     -66.629 -13.639 -24.333  1.00 35.690          O  
ATOM   2283  CB  GLU A 170     -65.950 -11.945 -21.856  1.00 49.320          C  
ATOM   2284  CG  GLU A 170     -64.402 -11.993 -21.757  1.00 49.320          C  
ATOM   2285  CD  GLU A 170     -63.881 -12.162 -20.347  1.00 49.320          C  
ATOM   2286  OE1 GLU A 170     -64.619 -12.642 -19.513  1.00 49.320          O  
ATOM   2287  OE2 GLU A 170     -62.755 -11.811 -20.105  1.00 49.320          O  
ATOM   2288  H   GLU A 170     -65.889 -13.640 -19.985  1.00 42.110          H  
ATOM   2289  HA  GLU A 170     -67.739 -13.107 -22.040  1.00 42.340          H  
ATOM   2290 1HB  GLU A 170     -66.202 -11.344 -22.729  1.00 59.180          H  
ATOM   2291 2HB  GLU A 170     -66.317 -11.410 -20.980  1.00 59.180          H  
ATOM   2292 1HG  GLU A 170     -64.013 -12.797 -22.371  1.00 59.180          H  
ATOM   2293 2HG  GLU A 170     -64.011 -11.062 -22.161  1.00 59.180          H  
ATOM   2294  N   GLU A 171     -65.413 -15.056 -23.087  1.00 35.600          N  
ATOM   2295  CA  GLU A 171     -64.932 -15.860 -24.204  1.00 35.740          C  
ATOM   2296  C   GLU A 171     -66.033 -16.802 -24.707  1.00 35.510          C  
ATOM   2297  O   GLU A 171     -65.976 -17.291 -25.839  1.00 35.730          O  
ATOM   2298  CB  GLU A 171     -63.700 -16.662 -23.780  1.00 49.980          C  
ATOM   2299  CG  GLU A 171     -62.472 -15.805 -23.469  1.00 49.980          C  
ATOM   2300  CD  GLU A 171     -61.277 -16.617 -23.037  1.00 49.980          C  
ATOM   2301  OE1 GLU A 171     -61.409 -17.811 -22.915  1.00 49.980          O  
ATOM   2302  OE2 GLU A 171     -60.237 -16.042 -22.826  1.00 49.980          O  
ATOM   2303  H   GLU A 171     -65.122 -15.285 -22.148  1.00 42.720          H  
ATOM   2304  HA  GLU A 171     -64.656 -15.193 -25.020  1.00 42.890          H  
ATOM   2305 1HB  GLU A 171     -63.940 -17.246 -22.892  1.00 59.980          H  
ATOM   2306 2HB  GLU A 171     -63.434 -17.363 -24.571  1.00 59.980          H  
ATOM   2307 1HG  GLU A 171     -62.208 -15.238 -24.360  1.00 59.980          H  
ATOM   2308 2HG  GLU A 171     -62.727 -15.094 -22.683  1.00 59.980          H  
ATOM   2309  N   LEU A 172     -67.031 -17.019 -23.843  1.00 35.130          N  
ATOM   2310  CA  LEU A 172     -68.177 -17.891 -24.022  1.00 34.980          C  
ATOM   2311  C   LEU A 172     -67.797 -19.334 -24.337  1.00 34.420          C  
ATOM   2312  O   LEU A 172     -66.619 -19.697 -24.386  1.00 33.830          O  
ATOM   2313  CB  LEU A 172     -69.056 -17.323 -25.140  1.00 49.030          C  
ATOM   2314  CG  LEU A 172     -69.601 -15.879 -24.907  1.00 49.030          C  
ATOM   2315  CD1 LEU A 172     -70.350 -15.450 -26.147  1.00 49.030          C  
ATOM   2316  CD2 LEU A 172     -70.495 -15.814 -23.658  1.00 49.030          C  
ATOM   2317  H   LEU A 172     -67.009 -16.516 -22.959  1.00 42.160          H  
ATOM   2318  HA  LEU A 172     -68.734 -17.905 -23.089  1.00 41.980          H  
ATOM   2319 1HB  LEU A 172     -68.482 -17.319 -26.065  1.00 58.840          H  
ATOM   2320 2HB  LEU A 172     -69.907 -17.977 -25.282  1.00 58.840          H  
ATOM   2321  HG  LEU A 172     -68.760 -15.192 -24.774  1.00 58.840          H  
ATOM   2322 1HD1 LEU A 172     -70.715 -14.432 -26.017  1.00 58.840          H  
ATOM   2323 2HD1 LEU A 172     -69.677 -15.486 -27.006  1.00 58.840          H  
ATOM   2324 3HD1 LEU A 172     -71.191 -16.119 -26.316  1.00 58.840          H  
ATOM   2325 1HD2 LEU A 172     -70.856 -14.795 -23.529  1.00 58.840          H  
ATOM   2326 2HD2 LEU A 172     -71.343 -16.485 -23.773  1.00 58.840          H  
ATOM   2327 3HD2 LEU A 172     -69.931 -16.092 -22.774  1.00 58.840          H  
ATOM   2328  N   SER A 173     -68.813 -20.191 -24.442  1.00 34.680          N  
ATOM   2329  CA  SER A 173     -68.607 -21.597 -24.750  1.00 34.270          C  
ATOM   2330  C   SER A 173     -68.039 -21.742 -26.163  1.00 34.120          C  
ATOM   2331  O   SER A 173     -68.416 -20.967 -27.045  1.00 34.480          O  
ATOM   2332  CB  SER A 173     -69.926 -22.345 -24.649  1.00 48.140          C  
ATOM   2333  OG  SER A 173     -70.427 -22.314 -23.339  1.00 48.140          O  
ATOM   2334  H   SER A 173     -69.758 -19.857 -24.339  1.00 41.620          H  
ATOM   2335  HA  SER A 173     -67.913 -21.991 -24.014  1.00 41.120          H  
ATOM   2336 1HB  SER A 173     -70.649 -21.895 -25.330  1.00 57.770          H  
ATOM   2337 2HB  SER A 173     -69.790 -23.375 -24.963  1.00 57.770          H  
ATOM   2338  HG  SER A 173     -71.243 -22.824 -23.356  1.00 57.770          H  
ATOM   2339  N   PRO A 174     -67.155 -22.719 -26.426  1.00 33.680          N  
ATOM   2340  CA  PRO A 174     -66.603 -23.002 -27.733  1.00 33.600          C  
ATOM   2341  C   PRO A 174     -67.668 -23.628 -28.643  1.00 33.920          C  
ATOM   2342  O   PRO A 174     -68.596 -24.252 -28.126  1.00 34.070          O  
ATOM   2343  CB  PRO A 174     -65.488 -24.002 -27.417  1.00 50.400          C  
ATOM   2344  CG  PRO A 174     -65.936 -24.677 -26.138  1.00 50.400          C  
ATOM   2345  CD  PRO A 174     -66.668 -23.604 -25.356  1.00 50.400          C  
ATOM   2346  HA  PRO A 174     -66.180 -22.071 -28.116  1.00 40.320          H  
ATOM   2347 1HB  PRO A 174     -65.396 -24.716 -28.247  1.00 60.480          H  
ATOM   2348 2HB  PRO A 174     -64.523 -23.486 -27.328  1.00 60.480          H  
ATOM   2349 1HG  PRO A 174     -66.588 -25.528 -26.371  1.00 60.480          H  
ATOM   2350 2HG  PRO A 174     -65.063 -25.077 -25.596  1.00 60.480          H  
ATOM   2351 1HD  PRO A 174     -67.497 -24.076 -24.814  1.00 60.480          H  
ATOM   2352 2HD  PRO A 174     -65.970 -23.064 -24.688  1.00 60.480          H  
ATOM   2353  N   PRO A 175     -67.554 -23.466 -29.971  1.00 34.100          N  
ATOM   2354  CA  PRO A 175     -68.311 -24.133 -31.017  1.00 34.460          C  
ATOM   2355  C   PRO A 175     -68.147 -25.635 -30.928  1.00 34.320          C  
ATOM   2356  O   PRO A 175     -67.122 -26.119 -30.445  1.00 34.010          O  
ATOM   2357  CB  PRO A 175     -67.669 -23.595 -32.301  1.00 51.690          C  
ATOM   2358  CG  PRO A 175     -67.090 -22.267 -31.912  1.00 51.690          C  
ATOM   2359  CD  PRO A 175     -66.669 -22.413 -30.471  1.00 51.690          C  
ATOM   2360  HA  PRO A 175     -69.373 -23.845 -30.938  1.00 41.350          H  
ATOM   2361 1HB  PRO A 175     -66.903 -24.302 -32.664  1.00 62.030          H  
ATOM   2362 2HB  PRO A 175     -68.427 -23.512 -33.096  1.00 62.030          H  
ATOM   2363 1HG  PRO A 175     -66.245 -22.018 -32.574  1.00 62.030          H  
ATOM   2364 2HG  PRO A 175     -67.842 -21.474 -32.047  1.00 62.030          H  
ATOM   2365 1HD  PRO A 175     -65.641 -22.697 -30.355  1.00 62.030          H  
ATOM   2366 2HD  PRO A 175     -66.900 -21.451 -29.990  1.00 62.030          H  
ATOM   2367  N   ASN A 176     -69.105 -26.380 -31.464  1.00 34.620          N  
ATOM   2368  CA  ASN A 176     -69.039 -27.844 -31.468  1.00 34.600          C  
ATOM   2369  C   ASN A 176     -67.692 -28.406 -31.943  1.00 34.140          C  
ATOM   2370  O   ASN A 176     -67.214 -29.406 -31.411  1.00 33.900          O  
ATOM   2371  CB  ASN A 176     -70.143 -28.411 -32.335  1.00 48.450          C  
ATOM   2372  CG  ASN A 176     -71.504 -28.264 -31.726  1.00 48.450          C  
ATOM   2373  OD1 ASN A 176     -71.656 -28.030 -30.522  1.00 48.450          O  
ATOM   2374  ND2 ASN A 176     -72.511 -28.395 -32.545  1.00 48.450          N  
ATOM   2375  H   ASN A 176     -69.925 -25.925 -31.848  1.00 41.540          H  
ATOM   2376  HA  ASN A 176     -69.184 -28.190 -30.442  1.00 41.520          H  
ATOM   2377 1HB  ASN A 176     -70.135 -27.911 -33.304  1.00 58.140          H  
ATOM   2378 2HB  ASN A 176     -69.951 -29.469 -32.514  1.00 58.140          H  
ATOM   2379 1HD2 ASN A 176     -73.447 -28.308 -32.204  1.00 58.140          H  
ATOM   2380 2HD2 ASN A 176     -72.351 -28.584 -33.514  1.00 58.140          H  
ATOM   2381  N   SER A 177     -67.087 -27.773 -32.956  1.00 34.070          N  
ATOM   2382  CA  SER A 177     -65.824 -28.222 -33.539  1.00 33.720          C  
ATOM   2383  C   SER A 177     -64.578 -27.883 -32.711  1.00 33.360          C  
ATOM   2384  O   SER A 177     -63.479 -28.348 -33.024  1.00 33.470          O  
ATOM   2385  CB  SER A 177     -65.681 -27.648 -34.935  1.00 47.350          C  
ATOM   2386  OG  SER A 177     -65.567 -26.251 -34.902  1.00 47.350          O  
ATOM   2387  H   SER A 177     -67.518 -26.956 -33.367  1.00 40.880          H  
ATOM   2388  HA  SER A 177     -65.872 -29.308 -33.625  1.00 40.460          H  
ATOM   2389 1HB  SER A 177     -64.797 -28.075 -35.408  1.00 56.820          H  
ATOM   2390 2HB  SER A 177     -66.543 -27.933 -35.536  1.00 56.820          H  
ATOM   2391  HG  SER A 177     -65.383 -25.980 -35.807  1.00 56.820          H  
ATOM   2392  N   LEU A 178     -64.736 -27.040 -31.691  1.00 33.010          N  
ATOM   2393  CA  LEU A 178     -63.649 -26.630 -30.805  1.00 32.720          C  
ATOM   2394  C   LEU A 178     -63.824 -27.285 -29.439  1.00 32.280          C  
ATOM   2395  O   LEU A 178     -62.853 -27.554 -28.728  1.00 32.040          O  
ATOM   2396  CB  LEU A 178     -63.602 -25.100 -30.666  1.00 45.920          C  
ATOM   2397  CG  LEU A 178     -62.747 -24.311 -31.726  1.00 45.920          C  
ATOM   2398  CD1 LEU A 178     -63.274 -24.543 -33.145  1.00 45.920          C  
ATOM   2399  CD2 LEU A 178     -62.797 -22.831 -31.400  1.00 45.920          C  
ATOM   2400  H   LEU A 178     -65.670 -26.697 -31.491  1.00 39.610          H  
ATOM   2401  HA  LEU A 178     -62.704 -26.972 -31.223  1.00 39.260          H  
ATOM   2402 1HB  LEU A 178     -64.623 -24.740 -30.726  1.00 55.110          H  
ATOM   2403 2HB  LEU A 178     -63.209 -24.857 -29.680  1.00 55.110          H  
ATOM   2404  HG  LEU A 178     -61.713 -24.655 -31.677  1.00 55.110          H  
ATOM   2405 1HD1 LEU A 178     -62.664 -23.984 -33.851  1.00 55.110          H  
ATOM   2406 2HD1 LEU A 178     -63.218 -25.589 -33.399  1.00 55.110          H  
ATOM   2407 3HD1 LEU A 178     -64.307 -24.208 -33.217  1.00 55.110          H  
ATOM   2408 1HD2 LEU A 178     -62.182 -22.283 -32.113  1.00 55.110          H  
ATOM   2409 2HD2 LEU A 178     -63.801 -22.477 -31.464  1.00 55.110          H  
ATOM   2410 3HD2 LEU A 178     -62.420 -22.666 -30.401  1.00 55.110          H  
ATOM   2411  N   SER A 179     -65.070 -27.543 -29.074  1.00 32.250          N  
ATOM   2412  CA  SER A 179     -65.385 -28.121 -27.787  1.00 31.930          C  
ATOM   2413  C   SER A 179     -64.605 -29.409 -27.570  1.00 31.730          C  
ATOM   2414  O   SER A 179     -64.474 -30.251 -28.462  1.00 31.670          O  
ATOM   2415  CB  SER A 179     -66.866 -28.387 -27.677  1.00 44.830          C  
ATOM   2416  OG  SER A 179     -67.168 -29.021 -26.461  1.00 44.830          O  
ATOM   2417  H   SER A 179     -65.836 -27.267 -29.686  1.00 38.700          H  
ATOM   2418  HA  SER A 179     -65.096 -27.415 -27.011  1.00 38.320          H  
ATOM   2419 1HB  SER A 179     -67.413 -27.444 -27.756  1.00 53.800          H  
ATOM   2420 2HB  SER A 179     -67.182 -29.015 -28.511  1.00 53.800          H  
ATOM   2421  HG  SER A 179     -68.120 -29.142 -26.465  1.00 53.800          H  
ATOM   2422  N   GLY A 180     -64.069 -29.550 -26.364  1.00 31.710          N  
ATOM   2423  CA  GLY A 180     -63.268 -30.705 -25.976  1.00 31.620          C  
ATOM   2424  C   GLY A 180     -61.767 -30.420 -26.072  1.00 31.510          C  
ATOM   2425  O   GLY A 180     -60.955 -31.167 -25.518  1.00 31.860          O  
ATOM   2426  H   GLY A 180     -64.233 -28.821 -25.686  1.00 38.050          H  
ATOM   2427 1HA  GLY A 180     -63.521 -30.993 -24.956  1.00 37.940          H  
ATOM   2428 2HA  GLY A 180     -63.520 -31.548 -26.617  1.00 37.940          H  
ATOM   2429  N   VAL A 181     -61.401 -29.330 -26.743  1.00 31.090          N  
ATOM   2430  CA  VAL A 181     -60.009 -28.938 -26.872  1.00 31.010          C  
ATOM   2431  C   VAL A 181     -59.633 -28.071 -25.671  1.00 31.390          C  
ATOM   2432  O   VAL A 181     -60.279 -27.055 -25.399  1.00 31.400          O  
ATOM   2433  CB  VAL A 181     -59.799 -28.194 -28.205  1.00 43.450          C  
ATOM   2434  CG1 VAL A 181     -58.370 -27.702 -28.339  1.00 43.450          C  
ATOM   2435  CG2 VAL A 181     -60.154 -29.133 -29.354  1.00 43.450          C  
ATOM   2436  H   VAL A 181     -62.109 -28.753 -27.208  1.00 37.310          H  
ATOM   2437  HA  VAL A 181     -59.388 -29.833 -26.871  1.00 37.210          H  
ATOM   2438  HB  VAL A 181     -60.448 -27.333 -28.233  1.00 52.140          H  
ATOM   2439 1HG1 VAL A 181     -58.258 -27.173 -29.285  1.00 52.140          H  
ATOM   2440 2HG1 VAL A 181     -58.147 -27.031 -27.538  1.00 52.140          H  
ATOM   2441 3HG1 VAL A 181     -57.685 -28.548 -28.313  1.00 52.140          H  
ATOM   2442 1HG2 VAL A 181     -60.033 -28.612 -30.303  1.00 52.140          H  
ATOM   2443 2HG2 VAL A 181     -59.501 -30.002 -29.328  1.00 52.140          H  
ATOM   2444 3HG2 VAL A 181     -61.192 -29.459 -29.258  1.00 52.140          H  
ATOM   2445  N   SER A 182     -58.569 -28.462 -24.959  1.00 31.760          N  
ATOM   2446  CA  SER A 182     -58.155 -27.792 -23.726  1.00 32.210          C  
ATOM   2447  C   SER A 182     -57.788 -26.331 -23.905  1.00 32.010          C  
ATOM   2448  O   SER A 182     -57.986 -25.516 -23.004  1.00 31.860          O  
ATOM   2449  CB  SER A 182     -56.987 -28.533 -23.122  1.00 44.910          C  
ATOM   2450  OG  SER A 182     -55.821 -28.413 -23.890  1.00 44.910          O  
ATOM   2451  H   SER A 182     -58.058 -29.285 -25.249  1.00 38.110          H  
ATOM   2452  HA  SER A 182     -58.988 -27.844 -23.023  1.00 38.650          H  
ATOM   2453 1HB  SER A 182     -56.805 -28.153 -22.130  1.00 53.900          H  
ATOM   2454 2HB  SER A 182     -57.253 -29.579 -23.034  1.00 53.900          H  
ATOM   2455  HG  SER A 182     -55.161 -29.030 -23.472  1.00 53.900          H  
ATOM   2456  N   SER A 183     -57.401 -25.945 -25.110  1.00 32.110          N  
ATOM   2457  CA  SER A 183     -57.021 -24.572 -25.409  1.00 32.050          C  
ATOM   2458  C   SER A 183     -58.155 -23.583 -25.153  1.00 32.730          C  
ATOM   2459  O   SER A 183     -57.918 -22.378 -25.041  1.00 32.950          O  
ATOM   2460  CB  SER A 183     -56.617 -24.458 -26.867  1.00 44.890          C  
ATOM   2461  OG  SER A 183     -55.470 -25.220 -27.147  1.00 44.890          O  
ATOM   2462  H   SER A 183     -57.239 -26.644 -25.821  1.00 38.530          H  
ATOM   2463  HA  SER A 183     -56.176 -24.299 -24.779  1.00 38.460          H  
ATOM   2464 1HB  SER A 183     -57.441 -24.779 -27.499  1.00 53.870          H  
ATOM   2465 2HB  SER A 183     -56.426 -23.413 -27.101  1.00 53.870          H  
ATOM   2466  HG  SER A 183     -55.263 -25.051 -28.071  1.00 53.870          H  
ATOM   2467  N   HIS A 184     -59.395 -24.079 -25.100  1.00 33.130          N  
ATOM   2468  CA  HIS A 184     -60.560 -23.236 -24.919  1.00 33.870          C  
ATOM   2469  C   HIS A 184     -61.248 -23.423 -23.555  1.00 33.890          C  
ATOM   2470  O   HIS A 184     -62.418 -23.062 -23.391  1.00 34.110          O  
ATOM   2471  CB  HIS A 184     -61.524 -23.503 -26.073  1.00 47.120          C  
ATOM   2472  CG  HIS A 184     -60.875 -23.181 -27.393  1.00 47.120          C  
ATOM   2473  ND1 HIS A 184     -60.614 -21.889 -27.804  1.00 47.120          N  
ATOM   2474  CD2 HIS A 184     -60.404 -23.990 -28.370  1.00 47.120          C  
ATOM   2475  CE1 HIS A 184     -60.011 -21.922 -28.980  1.00 47.120          C  
ATOM   2476  NE2 HIS A 184     -59.872 -23.185 -29.343  1.00 47.120          N  
ATOM   2477  H   HIS A 184     -59.539 -25.092 -25.180  1.00 39.760          H  
ATOM   2478  HA  HIS A 184     -60.256 -22.192 -24.981  1.00 40.640          H  
ATOM   2479 1HB  HIS A 184     -61.813 -24.558 -26.074  1.00 56.550          H  
ATOM   2480 2HB  HIS A 184     -62.424 -22.902 -25.961  1.00 56.550          H  
ATOM   2481  HD1 HIS A 184     -60.631 -21.076 -27.220  1.00 56.550          H  
ATOM   2482  HD2 HIS A 184     -60.379 -25.067 -28.483  1.00 56.550          H  
ATOM   2483  HE1 HIS A 184     -59.720 -20.999 -29.480  1.00 56.550          H  
ATOM   2484  N   SER A 185     -60.515 -23.946 -22.568  1.00 33.760          N  
ATOM   2485  CA  SER A 185     -61.053 -24.169 -21.222  1.00 33.860          C  
ATOM   2486  C   SER A 185     -60.030 -23.954 -20.120  1.00 33.840          C  
ATOM   2487  O   SER A 185     -58.887 -24.385 -20.221  1.00 33.580          O  
ATOM   2488  CB  SER A 185     -61.590 -25.573 -21.087  1.00 47.360          C  
ATOM   2489  OG  SER A 185     -61.995 -25.822 -19.756  1.00 47.360          O  
ATOM   2490  H   SER A 185     -59.554 -24.245 -22.767  1.00 40.510          H  
ATOM   2491  HA  SER A 185     -61.871 -23.467 -21.061  1.00 40.630          H  
ATOM   2492 1HB  SER A 185     -62.435 -25.702 -21.760  1.00 56.840          H  
ATOM   2493 2HB  SER A 185     -60.820 -26.289 -21.383  1.00 56.840          H  
ATOM   2494  HG  SER A 185     -62.451 -26.690 -19.779  1.00 56.840          H  
ATOM   2495  N   ASP A 186     -60.468 -23.389 -18.999  1.00 34.160          N  
ATOM   2496  CA  ASP A 186     -59.587 -23.127 -17.853  1.00 34.240          C  
ATOM   2497  C   ASP A 186     -58.841 -24.384 -17.347  1.00 33.940          C  
ATOM   2498  O   ASP A 186     -57.754 -24.265 -16.755  1.00 34.070          O  
ATOM   2499  CB  ASP A 186     -60.379 -22.494 -16.704  1.00 47.900          C  
ATOM   2500  CG  ASP A 186     -60.813 -21.038 -16.938  1.00 47.900          C  
ATOM   2501  OD1 ASP A 186     -60.377 -20.422 -17.870  1.00 47.900          O  
ATOM   2502  OD2 ASP A 186     -61.596 -20.541 -16.145  1.00 47.900          O  
ATOM   2503  H   ASP A 186     -61.424 -23.056 -18.985  1.00 40.990          H  
ATOM   2504  HA  ASP A 186     -58.836 -22.404 -18.172  1.00 41.090          H  
ATOM   2505 1HB  ASP A 186     -61.269 -23.060 -16.562  1.00 57.480          H  
ATOM   2506 2HB  ASP A 186     -59.816 -22.556 -15.789  1.00 57.480          H  
ATOM   2507  N   GLY A 187     -59.391 -25.580 -17.640  1.00 33.620          N  
ATOM   2508  CA  GLY A 187     -58.830 -26.883 -17.245  1.00 33.390          C  
ATOM   2509  C   GLY A 187     -57.432 -27.118 -17.878  1.00 33.130          C  
ATOM   2510  O   GLY A 187     -56.667 -28.004 -17.454  1.00 33.170          O  
ATOM   2511  H   GLY A 187     -60.253 -25.582 -18.191  1.00 40.340          H  
ATOM   2512 1HA  GLY A 187     -58.762 -26.930 -16.155  1.00 40.070          H  
ATOM   2513 2HA  GLY A 187     -59.519 -27.671 -17.551  1.00 40.070          H  
ATOM   2514  N   LEU A 188     -57.088 -26.261 -18.854  1.00 32.910          N  
ATOM   2515  CA  LEU A 188     -55.846 -26.222 -19.605  1.00 32.740          C  
ATOM   2516  C   LEU A 188     -54.614 -26.336 -18.729  1.00 32.970          C  
ATOM   2517  O   LEU A 188     -53.645 -26.985 -19.117  1.00 33.030          O  
ATOM   2518  CB  LEU A 188     -55.780 -24.894 -20.384  1.00 45.900          C  
ATOM   2519  CG  LEU A 188     -54.565 -24.638 -21.306  1.00 45.900          C  
ATOM   2520  CD1 LEU A 188     -54.531 -25.664 -22.400  1.00 45.900          C  
ATOM   2521  CD2 LEU A 188     -54.677 -23.244 -21.905  1.00 45.900          C  
ATOM   2522  H   LEU A 188     -57.789 -25.572 -19.142  1.00 39.490          H  
ATOM   2523  HA  LEU A 188     -55.854 -27.053 -20.300  1.00 39.290          H  
ATOM   2524 1HB  LEU A 188     -56.653 -24.839 -21.015  1.00 55.080          H  
ATOM   2525 2HB  LEU A 188     -55.841 -24.076 -19.667  1.00 55.080          H  
ATOM   2526  HG  LEU A 188     -53.658 -24.718 -20.735  1.00 55.080          H  
ATOM   2527 1HD1 LEU A 188     -53.687 -25.491 -23.049  1.00 55.080          H  
ATOM   2528 2HD1 LEU A 188     -54.467 -26.642 -21.979  1.00 55.080          H  
ATOM   2529 3HD1 LEU A 188     -55.418 -25.590 -22.964  1.00 55.080          H  
ATOM   2530 1HD2 LEU A 188     -53.827 -23.053 -22.558  1.00 55.080          H  
ATOM   2531 2HD2 LEU A 188     -55.605 -23.174 -22.486  1.00 55.080          H  
ATOM   2532 3HD2 LEU A 188     -54.696 -22.508 -21.105  1.00 55.080          H  
ATOM   2533  N   LYS A 189     -54.605 -25.768 -17.519  1.00 33.180          N  
ATOM   2534  CA  LYS A 189     -53.353 -25.890 -16.764  1.00 33.510          C  
ATOM   2535  C   LYS A 189     -52.891 -27.352 -16.658  1.00 33.910          C  
ATOM   2536  O   LYS A 189     -51.689 -27.620 -16.669  1.00 34.230          O  
ATOM   2537  CB  LYS A 189     -53.432 -25.254 -15.375  1.00 46.780          C  
ATOM   2538  CG  LYS A 189     -53.380 -23.730 -15.406  1.00 46.780          C  
ATOM   2539  CD  LYS A 189     -53.497 -23.079 -14.015  1.00 46.780          C  
ATOM   2540  CE  LYS A 189     -52.218 -23.276 -13.162  1.00 46.780          C  
ATOM   2541  NZ  LYS A 189     -52.264 -22.469 -11.901  1.00 46.780          N  
ATOM   2542  H   LYS A 189     -55.422 -25.245 -17.170  1.00 39.820          H  
ATOM   2543  HA  LYS A 189     -52.579 -25.356 -17.315  1.00 40.210          H  
ATOM   2544 1HB  LYS A 189     -54.356 -25.564 -14.881  1.00 56.140          H  
ATOM   2545 2HB  LYS A 189     -52.612 -25.614 -14.781  1.00 56.140          H  
ATOM   2546 1HG  LYS A 189     -52.435 -23.422 -15.855  1.00 56.140          H  
ATOM   2547 2HG  LYS A 189     -54.191 -23.365 -16.037  1.00 56.140          H  
ATOM   2548 1HD  LYS A 189     -53.693 -22.012 -14.129  1.00 56.140          H  
ATOM   2549 2HD  LYS A 189     -54.334 -23.528 -13.485  1.00 56.140          H  
ATOM   2550 1HE  LYS A 189     -52.124 -24.324 -12.892  1.00 56.140          H  
ATOM   2551 2HE  LYS A 189     -51.344 -22.980 -13.743  1.00 56.140          H  
ATOM   2552 1HZ  LYS A 189     -51.423 -22.617 -11.361  1.00 56.140          H  
ATOM   2553 2HZ  LYS A 189     -52.339 -21.487 -12.133  1.00 56.140          H  
ATOM   2554 3HZ  LYS A 189     -53.062 -22.747 -11.351  1.00 56.140          H  
ATOM   2555  N   LYS A 190     -53.817 -28.308 -16.551  1.00 33.950          N  
ATOM   2556  CA  LYS A 190     -53.396 -29.701 -16.496  1.00 34.360          C  
ATOM   2557  C   LYS A 190     -53.507 -30.355 -17.879  1.00 34.610          C  
ATOM   2558  O   LYS A 190     -52.788 -31.310 -18.175  1.00 34.690          O  
ATOM   2559  CB  LYS A 190     -54.201 -30.484 -15.473  1.00 47.940          C  
ATOM   2560  CG  LYS A 190     -53.945 -30.095 -14.032  1.00 47.940          C  
ATOM   2561  CD  LYS A 190     -54.759 -30.975 -13.078  1.00 47.940          C  
ATOM   2562  CE  LYS A 190     -54.435 -30.676 -11.621  1.00 47.940          C  
ATOM   2563  NZ  LYS A 190     -55.224 -31.524 -10.675  1.00 47.940          N  
ATOM   2564  H   LYS A 190     -54.813 -28.075 -16.565  1.00 40.740          H  
ATOM   2565  HA  LYS A 190     -52.348 -29.739 -16.203  1.00 41.230          H  
ATOM   2566 1HB  LYS A 190     -55.238 -30.311 -15.670  1.00 57.530          H  
ATOM   2567 2HB  LYS A 190     -54.016 -31.550 -15.594  1.00 57.530          H  
ATOM   2568 1HG  LYS A 190     -52.886 -30.193 -13.818  1.00 57.530          H  
ATOM   2569 2HG  LYS A 190     -54.228 -29.050 -13.887  1.00 57.530          H  
ATOM   2570 1HD  LYS A 190     -55.823 -30.797 -13.243  1.00 57.530          H  
ATOM   2571 2HD  LYS A 190     -54.549 -32.026 -13.277  1.00 57.530          H  
ATOM   2572 1HE  LYS A 190     -53.380 -30.869 -11.462  1.00 57.530          H  
ATOM   2573 2HE  LYS A 190     -54.639 -29.623 -11.411  1.00 57.530          H  
ATOM   2574 1HZ  LYS A 190     -54.953 -31.289  -9.725  1.00 57.530          H  
ATOM   2575 2HZ  LYS A 190     -56.209 -31.352 -10.797  1.00 57.530          H  
ATOM   2576 3HZ  LYS A 190     -55.029 -32.499 -10.846  1.00 57.530          H  
ATOM   2577  N   LYS A 191     -54.400 -29.831 -18.728  1.00 34.830          N  
ATOM   2578  CA  LYS A 191     -54.656 -30.396 -20.060  1.00 35.200          C  
ATOM   2579  C   LYS A 191     -53.917 -29.732 -21.252  1.00 35.230          C  
ATOM   2580  O   LYS A 191     -54.212 -30.034 -22.416  1.00 35.280          O  
ATOM   2581  CB  LYS A 191     -56.163 -30.426 -20.303  1.00 49.130          C  
ATOM   2582  CG  LYS A 191     -56.963 -31.311 -19.328  1.00 49.130          C  
ATOM   2583  CD  LYS A 191     -56.725 -32.852 -19.520  1.00 49.130          C  
ATOM   2584  CE  LYS A 191     -57.413 -33.387 -20.788  1.00 49.130          C  
ATOM   2585  NZ  LYS A 191     -57.312 -34.873 -20.899  1.00 49.130          N  
ATOM   2586  H   LYS A 191     -54.979 -29.057 -18.393  1.00 41.800          H  
ATOM   2587  HA  LYS A 191     -54.302 -31.421 -20.039  1.00 42.240          H  
ATOM   2588 1HB  LYS A 191     -56.558 -29.420 -20.197  1.00 58.960          H  
ATOM   2589 2HB  LYS A 191     -56.357 -30.760 -21.306  1.00 58.960          H  
ATOM   2590 1HG  LYS A 191     -56.676 -31.041 -18.314  1.00 58.960          H  
ATOM   2591 2HG  LYS A 191     -58.030 -31.099 -19.445  1.00 58.960          H  
ATOM   2592 1HD  LYS A 191     -55.667 -33.079 -19.574  1.00 58.960          H  
ATOM   2593 2HD  LYS A 191     -57.128 -33.387 -18.668  1.00 58.960          H  
ATOM   2594 1HE  LYS A 191     -58.466 -33.103 -20.766  1.00 58.960          H  
ATOM   2595 2HE  LYS A 191     -56.946 -32.948 -21.666  1.00 58.960          H  
ATOM   2596 1HZ  LYS A 191     -57.776 -35.179 -21.743  1.00 58.960          H  
ATOM   2597 2HZ  LYS A 191     -56.340 -35.148 -20.933  1.00 58.960          H  
ATOM   2598 3HZ  LYS A 191     -57.755 -35.303 -20.099  1.00 58.960          H  
ATOM   2599  N   LYS A 192     -52.978 -28.838 -20.964  1.00 35.280          N  
ATOM   2600  CA  LYS A 192     -52.120 -28.166 -21.945  1.00 35.240          C  
ATOM   2601  C   LYS A 192     -51.142 -29.167 -22.554  1.00 34.900          C  
ATOM   2602  O   LYS A 192     -50.665 -30.074 -21.878  1.00 34.780          O  
ATOM   2603  CB  LYS A 192     -51.349 -27.009 -21.276  1.00 49.350          C  
ATOM   2604  CG  LYS A 192     -50.637 -26.016 -22.213  1.00 49.350          C  
ATOM   2605  CD  LYS A 192     -49.850 -24.939 -21.431  1.00 49.350          C  
ATOM   2606  CE  LYS A 192     -50.756 -23.897 -20.752  1.00 49.350          C  
ATOM   2607  NZ  LYS A 192     -49.955 -22.788 -20.142  1.00 49.350          N  
ATOM   2608  H   LYS A 192     -52.889 -28.577 -19.986  1.00 42.340          H  
ATOM   2609  HA  LYS A 192     -52.729 -27.786 -22.759  1.00 42.290          H  
ATOM   2610 1HB  LYS A 192     -52.024 -26.439 -20.695  1.00 59.220          H  
ATOM   2611 2HB  LYS A 192     -50.611 -27.422 -20.590  1.00 59.220          H  
ATOM   2612 1HG  LYS A 192     -49.969 -26.519 -22.864  1.00 59.220          H  
ATOM   2613 2HG  LYS A 192     -51.375 -25.512 -22.822  1.00 59.220          H  
ATOM   2614 1HD  LYS A 192     -49.244 -25.431 -20.668  1.00 59.220          H  
ATOM   2615 2HD  LYS A 192     -49.181 -24.415 -22.114  1.00 59.220          H  
ATOM   2616 1HE  LYS A 192     -51.436 -23.478 -21.492  1.00 59.220          H  
ATOM   2617 2HE  LYS A 192     -51.338 -24.372 -19.962  1.00 59.220          H  
ATOM   2618 1HZ  LYS A 192     -50.577 -22.120 -19.710  1.00 59.220          H  
ATOM   2619 2HZ  LYS A 192     -49.328 -23.163 -19.443  1.00 59.220          H  
ATOM   2620 3HZ  LYS A 192     -49.415 -22.325 -20.861  1.00 59.220          H  
ATOM   2621  N   LEU A 193     -50.807 -28.983 -23.833  1.00 34.820          N  
ATOM   2622  CA  LEU A 193     -49.864 -29.870 -24.530  1.00 34.590          C  
ATOM   2623  C   LEU A 193     -48.410 -29.388 -24.497  1.00 33.930          C  
ATOM   2624  O   LEU A 193     -47.552 -29.918 -25.206  1.00 33.950          O  
ATOM   2625  CB  LEU A 193     -50.295 -30.043 -25.992  1.00 48.520          C  
ATOM   2626  CG  LEU A 193     -51.694 -30.691 -26.241  1.00 48.520          C  
ATOM   2627  CD1 LEU A 193     -51.974 -30.685 -27.741  1.00 48.520          C  
ATOM   2628  CD2 LEU A 193     -51.729 -32.126 -25.693  1.00 48.520          C  
ATOM   2629  H   LEU A 193     -51.234 -28.222 -24.342  1.00 41.780          H  
ATOM   2630  HA  LEU A 193     -49.878 -30.834 -24.031  1.00 41.510          H  
ATOM   2631 1HB  LEU A 193     -50.290 -29.064 -26.468  1.00 58.220          H  
ATOM   2632 2HB  LEU A 193     -49.551 -30.665 -26.492  1.00 58.220          H  
ATOM   2633  HG  LEU A 193     -52.466 -30.099 -25.746  1.00 58.220          H  
ATOM   2634 1HD1 LEU A 193     -52.955 -31.122 -27.931  1.00 58.220          H  
ATOM   2635 2HD1 LEU A 193     -51.958 -29.661 -28.112  1.00 58.220          H  
ATOM   2636 3HD1 LEU A 193     -51.212 -31.269 -28.256  1.00 58.220          H  
ATOM   2637 1HD2 LEU A 193     -52.711 -32.560 -25.885  1.00 58.220          H  
ATOM   2638 2HD2 LEU A 193     -50.964 -32.727 -26.189  1.00 58.220          H  
ATOM   2639 3HD2 LEU A 193     -51.552 -32.129 -24.622  1.00 58.220          H  
ATOM   2640  N   ASN A 194     -48.145 -28.350 -23.731  1.00 33.440          N  
ATOM   2641  CA  ASN A 194     -46.812 -27.788 -23.599  1.00 32.850          C  
ATOM   2642  C   ASN A 194     -46.055 -28.618 -22.567  1.00 32.520          C  
ATOM   2643  O   ASN A 194     -46.580 -29.598 -22.038  1.00 32.220          O  
ATOM   2644  CB  ASN A 194     -46.897 -26.313 -23.224  1.00 46.230          C  
ATOM   2645  CG  ASN A 194     -45.682 -25.481 -23.613  1.00 46.230          C  
ATOM   2646  OD1 ASN A 194     -44.538 -25.960 -23.591  1.00 46.230          O  
ATOM   2647  ND2 ASN A 194     -45.918 -24.245 -23.973  1.00 46.230          N  
ATOM   2648  H   ASN A 194     -48.897 -27.964 -23.181  1.00 40.130          H  
ATOM   2649  HA  ASN A 194     -46.288 -27.883 -24.554  1.00 39.420          H  
ATOM   2650 1HB  ASN A 194     -47.768 -25.877 -23.707  1.00 55.470          H  
ATOM   2651 2HB  ASN A 194     -47.044 -26.229 -22.146  1.00 55.470          H  
ATOM   2652 1HD2 ASN A 194     -45.159 -23.649 -24.241  1.00 55.470          H  
ATOM   2653 2HD2 ASN A 194     -46.852 -23.893 -23.986  1.00 55.470          H  
ATOM   2654  N   HIS A 195     -44.805 -28.277 -22.303  1.00 32.670          N  
ATOM   2655  CA  HIS A 195     -44.048 -29.051 -21.339  1.00 32.500          C  
ATOM   2656  C   HIS A 195     -44.629 -28.936 -19.935  1.00 32.230          C  
ATOM   2657  O   HIS A 195     -44.935 -27.844 -19.450  1.00 32.560          O  
ATOM   2658  CB  HIS A 195     -42.576 -28.647 -21.382  1.00 45.570          C  
ATOM   2659  CG  HIS A 195     -41.700 -29.493 -20.533  1.00 45.570          C  
ATOM   2660  ND1 HIS A 195     -41.333 -29.150 -19.258  1.00 45.570          N  
ATOM   2661  CD2 HIS A 195     -41.189 -30.705 -20.763  1.00 45.570          C  
ATOM   2662  CE1 HIS A 195     -40.579 -30.109 -18.754  1.00 45.570          C  
ATOM   2663  NE2 HIS A 195     -40.469 -31.081 -19.658  1.00 45.570          N  
ATOM   2664  H   HIS A 195     -44.397 -27.476 -22.766  1.00 39.200          H  
ATOM   2665  HA  HIS A 195     -44.098 -30.104 -21.616  1.00 39.000          H  
ATOM   2666 1HB  HIS A 195     -42.213 -28.699 -22.409  1.00 54.680          H  
ATOM   2667 2HB  HIS A 195     -42.476 -27.615 -21.049  1.00 54.680          H  
ATOM   2668  HD1 HIS A 195     -41.760 -28.427 -18.700  1.00 54.680          H  
ATOM   2669  HD2 HIS A 195     -41.267 -31.364 -21.611  1.00 54.680          H  
ATOM   2670  HE1 HIS A 195     -40.182 -30.019 -17.742  1.00 54.680          H  
ATOM   2671  N   ALA A 196     -44.747 -30.087 -19.286  1.00 31.700          N  
ATOM   2672  CA  ALA A 196     -45.265 -30.228 -17.937  1.00 31.490          C  
ATOM   2673  C   ALA A 196     -44.261 -29.785 -16.863  1.00 31.250          C  
ATOM   2674  O   ALA A 196     -43.055 -29.894 -17.076  1.00 30.970          O  
ATOM   2675  CB  ALA A 196     -45.627 -31.680 -17.709  1.00 44.170          C  
ATOM   2676  H   ALA A 196     -44.489 -30.930 -19.781  1.00 38.040          H  
ATOM   2677  HA  ALA A 196     -46.164 -29.630 -17.875  1.00 37.790          H  
ATOM   2678 1HB  ALA A 196     -46.037 -31.805 -16.718  1.00 53.000          H  
ATOM   2679 2HB  ALA A 196     -46.359 -31.994 -18.447  1.00 53.000          H  
ATOM   2680 3HB  ALA A 196     -44.739 -32.282 -17.812  1.00 53.000          H  
ATOM   2681  N   PRO A 197     -44.722 -29.297 -15.694  1.00 31.430          N  
ATOM   2682  CA  PRO A 197     -43.929 -29.058 -14.504  1.00 31.290          C  
ATOM   2683  C   PRO A 197     -43.280 -30.357 -14.083  1.00 30.640          C  
ATOM   2684  O   PRO A 197     -43.879 -31.420 -14.272  1.00 30.760          O  
ATOM   2685  CB  PRO A 197     -44.968 -28.601 -13.476  1.00 46.940          C  
ATOM   2686  CG  PRO A 197     -46.093 -28.032 -14.291  1.00 46.940          C  
ATOM   2687  CD  PRO A 197     -46.130 -28.851 -15.560  1.00 46.940          C  
ATOM   2688  HA  PRO A 197     -43.173 -28.282 -14.711  1.00 37.550          H  
ATOM   2689 1HB  PRO A 197     -45.288 -29.464 -12.857  1.00 56.320          H  
ATOM   2690 2HB  PRO A 197     -44.525 -27.867 -12.791  1.00 56.320          H  
ATOM   2691 1HG  PRO A 197     -47.036 -28.116 -13.715  1.00 56.320          H  
ATOM   2692 2HG  PRO A 197     -45.927 -26.962 -14.475  1.00 56.320          H  
ATOM   2693 1HD  PRO A 197     -46.804 -29.689 -15.459  1.00 56.320          H  
ATOM   2694 2HD  PRO A 197     -46.418 -28.166 -16.370  1.00 56.320          H  
ATOM   2695  N   SER A 198     -42.093 -30.283 -13.496  1.00 30.030          N  
ATOM   2696  CA  SER A 198     -41.393 -31.479 -13.056  1.00 29.440          C  
ATOM   2697  C   SER A 198     -42.209 -32.270 -12.049  1.00 29.680          C  
ATOM   2698  O   SER A 198     -42.835 -31.713 -11.144  1.00 29.790          O  
ATOM   2699  CB  SER A 198     -40.060 -31.107 -12.437  1.00 41.450          C  
ATOM   2700  OG  SER A 198     -39.212 -30.499 -13.377  1.00 41.450          O  
ATOM   2701  H   SER A 198     -41.644 -29.387 -13.367  1.00 36.040          H  
ATOM   2702  HA  SER A 198     -41.213 -32.113 -13.925  1.00 35.330          H  
ATOM   2703 1HB  SER A 198     -40.228 -30.429 -11.601  1.00 49.740          H  
ATOM   2704 2HB  SER A 198     -39.584 -32.003 -12.038  1.00 49.740          H  
ATOM   2705  HG  SER A 198     -38.393 -30.308 -12.910  1.00 49.740          H  
ATOM   2706  N   THR A 199     -42.136 -33.580 -12.208  1.00 29.840          N  
ATOM   2707  CA  THR A 199     -42.784 -34.612 -11.404  1.00 30.160          C  
ATOM   2708  C   THR A 199     -41.817 -35.484 -10.615  1.00 30.230          C  
ATOM   2709  O   THR A 199     -40.595 -35.318 -10.709  1.00 30.180          O  
ATOM   2710  CB  THR A 199     -43.639 -35.503 -12.309  1.00 42.100          C  
ATOM   2711  OG1 THR A 199     -44.349 -36.428 -11.503  1.00 42.100          O  
ATOM   2712  CG2 THR A 199     -42.813 -36.203 -13.322  1.00 42.100          C  
ATOM   2713  H   THR A 199     -41.589 -33.897 -12.991  1.00 35.810          H  
ATOM   2714  HA  THR A 199     -43.455 -34.121 -10.695  1.00 36.190          H  
ATOM   2715  HB  THR A 199     -44.355 -34.882 -12.833  1.00 50.520          H  
ATOM   2716  HG1 THR A 199     -44.979 -35.950 -10.926  1.00 50.520          H  
ATOM   2717 1HG2 THR A 199     -43.453 -36.816 -13.952  1.00 50.520          H  
ATOM   2718 2HG2 THR A 199     -42.318 -35.471 -13.927  1.00 50.520          H  
ATOM   2719 3HG2 THR A 199     -42.092 -36.809 -12.864  1.00 50.520          H  
ATOM   2720  N   GLY A 200     -42.368 -36.420  -9.828  1.00 30.440          N  
ATOM   2721  CA  GLY A 200     -41.596 -37.366  -9.013  1.00 30.650          C  
ATOM   2722  C   GLY A 200     -40.746 -38.320  -9.860  1.00 30.450          C  
ATOM   2723  O   GLY A 200     -39.800 -38.932  -9.379  1.00 30.120          O  
ATOM   2724  H   GLY A 200     -43.396 -36.463  -9.788  1.00 36.530          H  
ATOM   2725 1HA  GLY A 200     -40.953 -36.808  -8.330  1.00 36.780          H  
ATOM   2726 2HA  GLY A 200     -42.285 -37.943  -8.396  1.00 36.780          H  
ATOM   2727  N   ALA A 201     -41.118 -38.467 -11.131  1.00 30.750          N  
ATOM   2728  CA  ALA A 201     -40.409 -39.308 -12.101  1.00 30.670          C  
ATOM   2729  C   ALA A 201     -39.225 -38.568 -12.737  1.00 30.700          C  
ATOM   2730  O   ALA A 201     -38.485 -39.138 -13.537  1.00 30.680          O  
ATOM   2731  CB  ALA A 201     -41.355 -39.780 -13.194  1.00 42.970          C  
ATOM   2732  H   ALA A 201     -41.945 -37.960 -11.419  1.00 36.900          H  
ATOM   2733  HA  ALA A 201     -40.018 -40.177 -11.571  1.00 36.800          H  
ATOM   2734 1HB  ALA A 201     -40.811 -40.428 -13.880  1.00 51.560          H  
ATOM   2735 2HB  ALA A 201     -42.178 -40.334 -12.747  1.00 51.560          H  
ATOM   2736 3HB  ALA A 201     -41.744 -38.933 -13.740  1.00 51.560          H  
ATOM   2737  N   VAL A 202     -39.081 -37.288 -12.408  1.00 30.820          N  
ATOM   2738  CA  VAL A 202     -38.024 -36.415 -12.892  1.00 30.960          C  
ATOM   2739  C   VAL A 202     -37.103 -36.162 -11.712  1.00 30.540          C  
ATOM   2740  O   VAL A 202     -35.899 -36.430 -11.748  1.00 30.340          O  
ATOM   2741  CB  VAL A 202     -38.644 -35.108 -13.453  1.00 43.290          C  
ATOM   2742  CG1 VAL A 202     -37.591 -34.083 -13.869  1.00 43.290          C  
ATOM   2743  CG2 VAL A 202     -39.485 -35.475 -14.676  1.00 43.290          C  
ATOM   2744  H   VAL A 202     -39.727 -36.884 -11.731  1.00 36.980          H  
ATOM   2745  HA  VAL A 202     -37.478 -36.921 -13.679  1.00 37.150          H  
ATOM   2746  HB  VAL A 202     -39.263 -34.658 -12.691  1.00 51.950          H  
ATOM   2747 1HG1 VAL A 202     -38.095 -33.195 -14.250  1.00 51.950          H  
ATOM   2748 2HG1 VAL A 202     -36.982 -33.806 -13.011  1.00 51.950          H  
ATOM   2749 3HG1 VAL A 202     -36.962 -34.476 -14.639  1.00 51.950          H  
ATOM   2750 1HG2 VAL A 202     -39.956 -34.584 -15.078  1.00 51.950          H  
ATOM   2751 2HG2 VAL A 202     -38.842 -35.917 -15.438  1.00 51.950          H  
ATOM   2752 3HG2 VAL A 202     -40.235 -36.190 -14.404  1.00 51.950          H  
ATOM   2753  N   ASN A 203     -37.691 -35.667 -10.635  1.00 30.500          N  
ATOM   2754  CA  ASN A 203     -36.989 -35.404  -9.396  1.00 30.200          C  
ATOM   2755  C   ASN A 203     -36.990 -36.654  -8.541  1.00 30.030          C  
ATOM   2756  O   ASN A 203     -37.641 -36.678  -7.513  1.00 29.680          O  
ATOM   2757  CB  ASN A 203     -37.662 -34.266  -8.661  1.00 42.400          C  
ATOM   2758  CG  ASN A 203     -36.931 -33.816  -7.434  1.00 42.400          C  
ATOM   2759  OD1 ASN A 203     -35.729 -34.079  -7.260  1.00 42.400          O  
ATOM   2760  ND2 ASN A 203     -37.672 -33.159  -6.569  1.00 42.400          N  
ATOM   2761  H   ASN A 203     -38.692 -35.477 -10.667  1.00 36.600          H  
ATOM   2762  HA  ASN A 203     -35.953 -35.143  -9.618  1.00 36.240          H  
ATOM   2763 1HB  ASN A 203     -37.767 -33.418  -9.339  1.00 50.880          H  
ATOM   2764 2HB  ASN A 203     -38.671 -34.576  -8.378  1.00 50.880          H  
ATOM   2765 1HD2 ASN A 203     -37.314 -32.842  -5.671  1.00 50.880          H  
ATOM   2766 2HD2 ASN A 203     -38.640 -33.005  -6.769  1.00 50.880          H  
ATOM   2767  N   THR A 204     -36.255 -37.680  -8.945  1.00 30.360          N  
ATOM   2768  CA  THR A 204     -36.311 -38.963  -8.220  1.00 30.330          C  
ATOM   2769  C   THR A 204     -35.887 -38.882  -6.750  1.00 30.200          C  
ATOM   2770  O   THR A 204     -36.455 -39.576  -5.890  1.00 30.110          O  
ATOM   2771  CB  THR A 204     -35.484 -40.072  -8.917  1.00 42.470          C  
ATOM   2772  OG1 THR A 204     -36.039 -40.350 -10.210  1.00 42.470          O  
ATOM   2773  CG2 THR A 204     -35.505 -41.362  -8.085  1.00 42.470          C  
ATOM   2774  H   THR A 204     -35.729 -37.550  -9.813  1.00 36.430          H  
ATOM   2775  HA  THR A 204     -37.351 -39.295  -8.231  1.00 36.400          H  
ATOM   2776  HB  THR A 204     -34.468 -39.748  -9.035  1.00 50.970          H  
ATOM   2777  HG1 THR A 204     -35.862 -39.623 -10.806  1.00 50.970          H  
ATOM   2778 1HG2 THR A 204     -34.938 -42.126  -8.598  1.00 50.970          H  
ATOM   2779 2HG2 THR A 204     -35.062 -41.207  -7.106  1.00 50.970          H  
ATOM   2780 3HG2 THR A 204     -36.532 -41.697  -7.966  1.00 50.970          H  
ATOM   2781  N   ALA A 205     -34.814 -38.148  -6.471  1.00 30.280          N  
ATOM   2782  CA  ALA A 205     -34.294 -38.081  -5.113  1.00 30.270          C  
ATOM   2783  C   ALA A 205     -33.501 -36.804  -4.917  1.00 29.960          C  
ATOM   2784  O   ALA A 205     -32.844 -36.329  -5.854  1.00 29.870          O  
ATOM   2785  CB  ALA A 205     -33.421 -39.299  -4.819  1.00 42.380          C  
ATOM   2786  H   ALA A 205     -34.402 -37.580  -7.196  1.00 36.340          H  
ATOM   2787  HA  ALA A 205     -35.141 -38.057  -4.430  1.00 36.320          H  
ATOM   2788 1HB  ALA A 205     -33.056 -39.247  -3.798  1.00 50.860          H  
ATOM   2789 2HB  ALA A 205     -34.006 -40.209  -4.944  1.00 50.860          H  
ATOM   2790 3HB  ALA A 205     -32.586 -39.314  -5.506  1.00 50.860          H  
ATOM   2791  N   VAL A 206     -33.471 -36.311  -3.679  1.00 29.880          N  
ATOM   2792  CA  VAL A 206     -32.772 -35.062  -3.368  1.00 29.670          C  
ATOM   2793  C   VAL A 206     -31.693 -35.226  -2.317  1.00 29.600          C  
ATOM   2794  O   VAL A 206     -31.686 -36.195  -1.573  1.00 29.850          O  
ATOM   2795  CB  VAL A 206     -33.802 -34.014  -2.938  1.00 41.620          C  
ATOM   2796  CG1 VAL A 206     -34.754 -33.802  -4.085  1.00 41.620          C  
ATOM   2797  CG2 VAL A 206     -34.561 -34.470  -1.673  1.00 41.620          C  
ATOM   2798  H   VAL A 206     -34.013 -36.810  -2.965  1.00 35.860          H  
ATOM   2799  HA  VAL A 206     -32.318 -34.687  -4.273  1.00 35.600          H  
ATOM   2800  HB  VAL A 206     -33.294 -33.063  -2.746  1.00 49.950          H  
ATOM   2801 1HG1 VAL A 206     -35.450 -33.068  -3.809  1.00 49.950          H  
ATOM   2802 2HG1 VAL A 206     -34.201 -33.471  -4.960  1.00 49.950          H  
ATOM   2803 3HG1 VAL A 206     -35.288 -34.713  -4.324  1.00 49.950          H  
ATOM   2804 1HG2 VAL A 206     -35.289 -33.706  -1.398  1.00 49.950          H  
ATOM   2805 2HG2 VAL A 206     -35.081 -35.409  -1.864  1.00 49.950          H  
ATOM   2806 3HG2 VAL A 206     -33.856 -34.605  -0.851  1.00 49.950          H  
ATOM   2807  N   SER A 207     -30.765 -34.285  -2.248  1.00 29.330          N  
ATOM   2808  CA  SER A 207     -29.657 -34.411  -1.295  1.00 29.310          C  
ATOM   2809  C   SER A 207     -29.989 -34.177   0.177  1.00 29.100          C  
ATOM   2810  O   SER A 207     -30.431 -33.091   0.567  1.00 29.240          O  
ATOM   2811  CB  SER A 207     -28.550 -33.462  -1.705  1.00 41.040          C  
ATOM   2812  OG  SER A 207     -27.533 -33.456  -0.747  1.00 41.040          O  
ATOM   2813  H   SER A 207     -30.789 -33.502  -2.914  1.00 35.200          H  
ATOM   2814  HA  SER A 207     -29.270 -35.426  -1.361  1.00 35.170          H  
ATOM   2815 1HB  SER A 207     -28.143 -33.756  -2.670  1.00 49.250          H  
ATOM   2816 2HB  SER A 207     -28.954 -32.457  -1.817  1.00 49.250          H  
ATOM   2817  HG  SER A 207     -26.891 -32.764  -1.018  1.00 49.250          H  
ATOM   2818  N   GLY A 208     -29.753 -35.213   1.002  1.00 28.880          N  
ATOM   2819  CA  GLY A 208     -29.972 -35.143   2.435  1.00 28.770          C  
ATOM   2820  C   GLY A 208     -28.754 -35.689   3.202  1.00 28.680          C  
ATOM   2821  O   GLY A 208     -27.714 -35.981   2.596  1.00 28.750          O  
ATOM   2822  H   GLY A 208     -29.443 -36.107   0.616  1.00 34.660          H  
ATOM   2823 1HA  GLY A 208     -30.146 -34.103   2.713  1.00 34.520          H  
ATOM   2824 2HA  GLY A 208     -30.864 -35.705   2.681  1.00 34.520          H  
ATOM   2825  N   PRO A 209     -28.894 -35.916   4.527  1.00 28.610          N  
ATOM   2826  CA  PRO A 209     -27.873 -36.370   5.479  1.00 28.630          C  
ATOM   2827  C   PRO A 209     -27.053 -37.593   5.072  1.00 28.330          C  
ATOM   2828  O   PRO A 209     -25.882 -37.687   5.427  1.00 28.530          O  
ATOM   2829  CB  PRO A 209     -28.720 -36.690   6.716  1.00 42.950          C  
ATOM   2830  CG  PRO A 209     -29.891 -35.744   6.624  1.00 42.950          C  
ATOM   2831  CD  PRO A 209     -30.220 -35.683   5.151  1.00 42.950          C  
ATOM   2832  HA  PRO A 209     -27.202 -35.531   5.711  1.00 34.360          H  
ATOM   2833 1HB  PRO A 209     -29.018 -37.750   6.707  1.00 51.530          H  
ATOM   2834 2HB  PRO A 209     -28.116 -36.540   7.624  1.00 51.530          H  
ATOM   2835 1HG  PRO A 209     -30.729 -36.119   7.236  1.00 51.530          H  
ATOM   2836 2HG  PRO A 209     -29.613 -34.762   7.037  1.00 51.530          H  
ATOM   2837 1HD  PRO A 209     -30.930 -36.483   4.883  1.00 51.530          H  
ATOM   2838 2HD  PRO A 209     -30.607 -34.679   4.915  1.00 51.530          H  
ATOM   2839  N   GLY A 210     -27.640 -38.532   4.326  1.00 27.910          N  
ATOM   2840  CA  GLY A 210     -26.886 -39.710   3.940  1.00 27.680          C  
ATOM   2841  C   GLY A 210     -27.009 -39.978   2.454  1.00 27.440          C  
ATOM   2842  O   GLY A 210     -27.054 -41.133   2.026  1.00 27.260          O  
ATOM   2843  H   GLY A 210     -28.605 -38.469   4.033  1.00 33.490          H  
ATOM   2844 1HA  GLY A 210     -25.836 -39.582   4.199  1.00 33.220          H  
ATOM   2845 2HA  GLY A 210     -27.252 -40.571   4.498  1.00 33.220          H  
ATOM   2846  N   GLY A 211     -27.008 -38.914   1.658  1.00 27.510          N  
ATOM   2847  CA  GLY A 211     -27.125 -39.066   0.215  1.00 27.390          C  
ATOM   2848  C   GLY A 211     -28.564 -38.863  -0.215  1.00 27.170          C  
ATOM   2849  O   GLY A 211     -29.298 -38.082   0.395  1.00 27.010          O  
ATOM   2850  H   GLY A 211     -26.979 -37.973   2.068  1.00 33.010          H  
ATOM   2851 1HA  GLY A 211     -26.485 -38.336  -0.281  1.00 32.870          H  
ATOM   2852 2HA  GLY A 211     -26.786 -40.057  -0.084  1.00 32.870          H  
ATOM   2853  N   GLY A 212     -28.951 -39.457  -1.336  1.00 27.250          N  
ATOM   2854  CA  GLY A 212     -30.266 -39.179  -1.873  1.00 27.180          C  
ATOM   2855  C   GLY A 212     -31.418 -39.622  -0.990  1.00 27.340          C  
ATOM   2856  O   GLY A 212     -31.472 -40.751  -0.498  1.00 27.720          O  
ATOM   2857  H   GLY A 212     -28.337 -40.084  -1.849  1.00 32.700          H  
ATOM   2858 1HA  GLY A 212     -30.349 -38.117  -2.062  1.00 32.620          H  
ATOM   2859 2HA  GLY A 212     -30.359 -39.677  -2.833  1.00 32.620          H  
ATOM   2860  N   VAL A 213     -32.404 -38.758  -0.916  1.00 27.140          N  
ATOM   2861  CA  VAL A 213     -33.628 -38.964  -0.188  1.00 27.370          C  
ATOM   2862  C   VAL A 213     -34.718 -39.107  -1.213  1.00 27.570          C  
ATOM   2863  O   VAL A 213     -34.901 -38.227  -2.055  1.00 27.810          O  
ATOM   2864  CB  VAL A 213     -33.914 -37.759   0.728  1.00 38.230          C  
ATOM   2865  CG1 VAL A 213     -35.229 -37.950   1.483  1.00 38.230          C  
ATOM   2866  CG2 VAL A 213     -32.753 -37.577   1.682  1.00 38.230          C  
ATOM   2867  H   VAL A 213     -32.242 -37.855  -1.345  1.00 32.570          H  
ATOM   2868  HA  VAL A 213     -33.553 -39.876   0.404  1.00 32.840          H  
ATOM   2869  HB  VAL A 213     -34.013 -36.867   0.118  1.00 45.870          H  
ATOM   2870 1HG1 VAL A 213     -35.414 -37.081   2.112  1.00 45.870          H  
ATOM   2871 2HG1 VAL A 213     -36.055 -38.059   0.776  1.00 45.870          H  
ATOM   2872 3HG1 VAL A 213     -35.168 -38.841   2.107  1.00 45.870          H  
ATOM   2873 1HG2 VAL A 213     -32.944 -36.718   2.314  1.00 45.870          H  
ATOM   2874 2HG2 VAL A 213     -32.644 -38.469   2.293  1.00 45.870          H  
ATOM   2875 3HG2 VAL A 213     -31.834 -37.415   1.110  1.00 45.870          H  
ATOM   2876  N   GLY A 214     -35.436 -40.213  -1.180  1.00 27.590          N  
ATOM   2877  CA  GLY A 214     -36.438 -40.412  -2.205  1.00 27.910          C  
ATOM   2878  C   GLY A 214     -37.431 -39.272  -2.157  1.00 28.280          C  
ATOM   2879  O   GLY A 214     -37.778 -38.775  -1.081  1.00 28.450          O  
ATOM   2880  H   GLY A 214     -35.273 -40.912  -0.468  1.00 33.110          H  
ATOM   2881 1HA  GLY A 214     -35.970 -40.468  -3.189  1.00 33.490          H  
ATOM   2882 2HA  GLY A 214     -36.947 -41.353  -2.028  1.00 33.490          H  
ATOM   2883  N   VAL A 215     -37.908 -38.872  -3.324  1.00 28.490          N  
ATOM   2884  CA  VAL A 215     -38.858 -37.783  -3.427  1.00 28.910          C  
ATOM   2885  C   VAL A 215     -40.238 -38.148  -2.873  1.00 28.890          C  
ATOM   2886  O   VAL A 215     -40.939 -37.302  -2.308  1.00 29.190          O  
ATOM   2887  CB  VAL A 215     -38.923 -37.339  -4.897  1.00 40.310          C  
ATOM   2888  CG1 VAL A 215     -39.690 -38.353  -5.762  1.00 40.310          C  
ATOM   2889  CG2 VAL A 215     -39.529 -35.979  -5.019  1.00 40.310          C  
ATOM   2890  H   VAL A 215     -37.544 -39.309  -4.176  1.00 34.190          H  
ATOM   2891  HA  VAL A 215     -38.460 -36.950  -2.842  1.00 34.690          H  
ATOM   2892  HB  VAL A 215     -37.909 -37.310  -5.268  1.00 48.370          H  
ATOM   2893 1HG1 VAL A 215     -39.651 -38.026  -6.789  1.00 48.370          H  
ATOM   2894 2HG1 VAL A 215     -39.214 -39.322  -5.691  1.00 48.370          H  
ATOM   2895 3HG1 VAL A 215     -40.720 -38.425  -5.462  1.00 48.370          H  
ATOM   2896 1HG2 VAL A 215     -39.535 -35.675  -6.063  1.00 48.370          H  
ATOM   2897 2HG2 VAL A 215     -40.515 -36.010  -4.658  1.00 48.370          H  
ATOM   2898 3HG2 VAL A 215     -38.952 -35.265  -4.451  1.00 48.370          H  
ATOM   2899  N   GLY A 216     -40.658 -39.396  -3.077  1.00 28.640          N  
ATOM   2900  CA  GLY A 216     -41.964 -39.840  -2.623  1.00 28.680          C  
ATOM   2901  C   GLY A 216     -41.897 -41.042  -1.692  1.00 28.310          C  
ATOM   2902  O   GLY A 216     -40.817 -41.496  -1.286  1.00 28.350          O  
ATOM   2903  H   GLY A 216     -40.040 -40.045  -3.542  1.00 34.370          H  
ATOM   2904 1HA  GLY A 216     -42.469 -39.019  -2.115  1.00 34.420          H  
ATOM   2905 2HA  GLY A 216     -42.572 -40.096  -3.489  1.00 34.420          H  
ATOM   2906  N   GLY A 217     -43.070 -41.568  -1.347  1.00 28.030          N  
ATOM   2907  CA  GLY A 217     -43.112 -42.715  -0.464  1.00 27.760          C  
ATOM   2908  C   GLY A 217     -42.538 -43.896  -1.201  1.00 27.540          C  
ATOM   2909  O   GLY A 217     -42.776 -44.056  -2.398  1.00 27.550          O  
ATOM   2910  H   GLY A 217     -43.928 -41.170  -1.701  1.00 33.640          H  
ATOM   2911 1HA  GLY A 217     -42.538 -42.515   0.440  1.00 33.310          H  
ATOM   2912 2HA  GLY A 217     -44.141 -42.922  -0.169  1.00 33.310          H  
ATOM   2913  N   ASN A 218     -41.783 -44.718  -0.485  1.00 27.410          N  
ATOM   2914  CA  ASN A 218     -41.160 -45.929  -1.007  1.00 27.300          C  
ATOM   2915  C   ASN A 218     -40.168 -45.679  -2.151  1.00 27.020          C  
ATOM   2916  O   ASN A 218     -39.759 -46.626  -2.827  1.00 26.880          O  
ATOM   2917  CB  ASN A 218     -42.225 -46.917  -1.441  1.00 38.260          C  
ATOM   2918  CG  ASN A 218     -43.116 -47.317  -0.306  1.00 38.260          C  
ATOM   2919  OD1 ASN A 218     -42.665 -47.507   0.833  1.00 38.260          O  
ATOM   2920  ND2 ASN A 218     -44.386 -47.447  -0.590  1.00 38.260          N  
ATOM   2921  H   ASN A 218     -41.633 -44.494   0.490  1.00 32.890          H  
ATOM   2922  HA  ASN A 218     -40.586 -46.384  -0.198  1.00 32.760          H  
ATOM   2923 1HB  ASN A 218     -42.831 -46.502  -2.240  1.00 45.920          H  
ATOM   2924 2HB  ASN A 218     -41.746 -47.811  -1.836  1.00 45.920          H  
ATOM   2925 1HD2 ASN A 218     -45.035 -47.711   0.124  1.00 45.920          H  
ATOM   2926 2HD2 ASN A 218     -44.708 -47.281  -1.523  1.00 45.920          H  
ATOM   2927  N   VAL A 219     -39.739 -44.433  -2.348  1.00 27.020          N  
ATOM   2928  CA  VAL A 219     -38.757 -44.165  -3.378  1.00 26.870          C  
ATOM   2929  C   VAL A 219     -37.363 -44.364  -2.815  1.00 27.380          C  
ATOM   2930  O   VAL A 219     -37.006 -43.797  -1.783  1.00 27.450          O  
ATOM   2931  CB  VAL A 219     -38.935 -42.740  -3.947  1.00 37.680          C  
ATOM   2932  CG1 VAL A 219     -37.839 -42.420  -4.981  1.00 37.680          C  
ATOM   2933  CG2 VAL A 219     -40.312 -42.632  -4.594  1.00 37.680          C  
ATOM   2934  H   VAL A 219     -40.113 -43.658  -1.790  1.00 32.420          H  
ATOM   2935  HA  VAL A 219     -38.904 -44.874  -4.192  1.00 32.240          H  
ATOM   2936  HB  VAL A 219     -38.867 -42.023  -3.139  1.00 45.210          H  
ATOM   2937 1HG1 VAL A 219     -37.990 -41.421  -5.364  1.00 45.210          H  
ATOM   2938 2HG1 VAL A 219     -36.849 -42.478  -4.529  1.00 45.210          H  
ATOM   2939 3HG1 VAL A 219     -37.895 -43.129  -5.806  1.00 45.210          H  
ATOM   2940 1HG2 VAL A 219     -40.462 -41.632  -4.992  1.00 45.210          H  
ATOM   2941 2HG2 VAL A 219     -40.389 -43.354  -5.402  1.00 45.210          H  
ATOM   2942 3HG2 VAL A 219     -41.079 -42.845  -3.857  1.00 45.210          H  
ATOM   2943  N   LEU A 220     -36.587 -45.193  -3.485  1.00 27.830          N  
ATOM   2944  CA  LEU A 220     -35.237 -45.495  -3.056  1.00 28.410          C  
ATOM   2945  C   LEU A 220     -34.261 -44.852  -4.013  1.00 28.630          C  
ATOM   2946  O   LEU A 220     -34.577 -44.678  -5.189  1.00 29.000          O  
ATOM   2947  CB  LEU A 220     -35.035 -47.008  -3.031  1.00 39.540          C  
ATOM   2948  CG  LEU A 220     -36.053 -47.815  -2.169  1.00 39.540          C  
ATOM   2949  CD1 LEU A 220     -35.753 -49.293  -2.321  1.00 39.540          C  
ATOM   2950  CD2 LEU A 220     -35.982 -47.386  -0.702  1.00 39.540          C  
ATOM   2951  H   LEU A 220     -36.951 -45.628  -4.321  1.00 33.400          H  
ATOM   2952  HA  LEU A 220     -35.063 -45.071  -2.070  1.00 34.090          H  
ATOM   2953 1HB  LEU A 220     -35.094 -47.378  -4.052  1.00 47.450          H  
ATOM   2954 2HB  LEU A 220     -34.031 -47.214  -2.655  1.00 47.450          H  
ATOM   2955  HG  LEU A 220     -37.067 -47.636  -2.541  1.00 47.450          H  
ATOM   2956 1HD1 LEU A 220     -36.474 -49.869  -1.741  1.00 47.450          H  
ATOM   2957 2HD1 LEU A 220     -35.831 -49.572  -3.372  1.00 47.450          H  
ATOM   2958 3HD1 LEU A 220     -34.747 -49.505  -1.962  1.00 47.450          H  
ATOM   2959 1HD2 LEU A 220     -36.703 -47.964  -0.126  1.00 47.450          H  
ATOM   2960 2HD2 LEU A 220     -34.981 -47.565  -0.314  1.00 47.450          H  
ATOM   2961 3HD2 LEU A 220     -36.225 -46.329  -0.606  1.00 47.450          H  
ATOM   2962  N   ASN A 221     -33.079 -44.493  -3.531  1.00 28.480          N  
ATOM   2963  CA  ASN A 221     -32.098 -43.901  -4.429  1.00 28.760          C  
ATOM   2964  C   ASN A 221     -31.277 -44.990  -5.119  1.00 28.750          C  
ATOM   2965  O   ASN A 221     -31.371 -46.177  -4.785  1.00 28.650          O  
ATOM   2966  CB  ASN A 221     -31.202 -42.932  -3.655  1.00 40.150          C  
ATOM   2967  CG  ASN A 221     -30.247 -43.606  -2.639  1.00 40.150          C  
ATOM   2968  OD1 ASN A 221     -29.667 -44.659  -2.915  1.00 40.150          O  
ATOM   2969  ND2 ASN A 221     -30.097 -43.034  -1.468  1.00 40.150          N  
ATOM   2970  H   ASN A 221     -32.857 -44.642  -2.556  1.00 34.180          H  
ATOM   2971  HA  ASN A 221     -32.618 -43.342  -5.212  1.00 34.510          H  
ATOM   2972 1HB  ASN A 221     -30.612 -42.376  -4.361  1.00 48.180          H  
ATOM   2973 2HB  ASN A 221     -31.824 -42.211  -3.121  1.00 48.180          H  
ATOM   2974 1HD2 ASN A 221     -29.498 -43.451  -0.784  1.00 48.180          H  
ATOM   2975 2HD2 ASN A 221     -30.596 -42.184  -1.218  1.00 48.180          H  
ATOM   2976  N   ASN A 222     -30.421 -44.571  -6.038  1.00 28.920          N  
ATOM   2977  CA  ASN A 222     -29.505 -45.476  -6.719  1.00 28.940          C  
ATOM   2978  C   ASN A 222     -28.087 -45.369  -6.179  1.00 28.490          C  
ATOM   2979  O   ASN A 222     -27.387 -44.385  -6.418  1.00 28.500          O  
ATOM   2980  CB  ASN A 222     -29.560 -45.242  -8.207  1.00 40.510          C  
ATOM   2981  CG  ASN A 222     -30.853 -45.727  -8.781  1.00 40.510          C  
ATOM   2982  OD1 ASN A 222     -31.012 -46.918  -9.081  1.00 40.510          O  
ATOM   2983  ND2 ASN A 222     -31.789 -44.851  -8.897  1.00 40.510          N  
ATOM   2984  H   ASN A 222     -30.442 -43.582  -6.301  1.00 34.700          H  
ATOM   2985  HA  ASN A 222     -29.836 -46.498  -6.534  1.00 34.730          H  
ATOM   2986 1HB  ASN A 222     -29.457 -44.168  -8.415  1.00 48.610          H  
ATOM   2987 2HB  ASN A 222     -28.730 -45.752  -8.691  1.00 48.610          H  
ATOM   2988 1HD2 ASN A 222     -32.687 -45.113  -9.249  1.00 48.610          H  
ATOM   2989 2HD2 ASN A 222     -31.603 -43.916  -8.596  1.00 48.610          H  
ATOM   2990  N   ARG A 223     -27.664 -46.377  -5.422  1.00 28.170          N  
ATOM   2991  CA  ARG A 223     -26.342 -46.350  -4.808  1.00 27.810          C  
ATOM   2992  C   ARG A 223     -25.280 -46.233  -5.908  1.00 27.890          C  
ATOM   2993  O   ARG A 223     -25.385 -46.945  -6.908  1.00 28.120          O  
ATOM   2994  CB  ARG A 223     -26.064 -47.650  -4.050  1.00 39.080          C  
ATOM   2995  CG  ARG A 223     -24.748 -47.644  -3.283  1.00 39.080          C  
ATOM   2996  CD  ARG A 223     -24.400 -48.913  -2.640  1.00 39.080          C  
ATOM   2997  NE  ARG A 223     -23.100 -48.783  -1.964  1.00 39.080          N  
ATOM   2998  CZ  ARG A 223     -21.875 -48.878  -2.575  1.00 39.080          C  
ATOM   2999  NH1 ARG A 223     -21.778 -49.085  -3.878  1.00 39.080          N  
ATOM   3000  NH2 ARG A 223     -20.772 -48.741  -1.858  1.00 39.080          N  
ATOM   3001  H   ARG A 223     -28.287 -47.158  -5.259  1.00 33.800          H  
ATOM   3002  HA  ARG A 223     -26.308 -45.509  -4.124  1.00 33.370          H  
ATOM   3003 1HB  ARG A 223     -26.869 -47.839  -3.340  1.00 46.890          H  
ATOM   3004 2HB  ARG A 223     -26.038 -48.484  -4.751  1.00 46.890          H  
ATOM   3005 1HG  ARG A 223     -23.947 -47.394  -3.943  1.00 46.890          H  
ATOM   3006 2HG  ARG A 223     -24.804 -46.897  -2.496  1.00 46.890          H  
ATOM   3007 1HD  ARG A 223     -25.152 -49.165  -1.891  1.00 46.890          H  
ATOM   3008 2HD  ARG A 223     -24.339 -49.711  -3.378  1.00 46.890          H  
ATOM   3009  HE  ARG A 223     -23.110 -48.612  -0.968  1.00 46.890          H  
ATOM   3010 1HH1 ARG A 223     -22.601 -49.153  -4.450  1.00 46.890          H  
ATOM   3011 2HH1 ARG A 223     -20.857 -49.103  -4.348  1.00 46.890          H  
ATOM   3012 1HH2 ARG A 223     -20.826 -48.562  -0.868  1.00 46.890          H  
ATOM   3013 2HH2 ARG A 223     -19.866 -48.795  -2.305  1.00 46.890          H  
ATOM   3014  N   PRO A 224     -24.263 -45.360  -5.782  1.00 27.830          N  
ATOM   3015  CA  PRO A 224     -23.190 -45.229  -6.738  1.00 27.960          C  
ATOM   3016  C   PRO A 224     -22.278 -46.442  -6.616  1.00 27.700          C  
ATOM   3017  O   PRO A 224     -22.147 -46.961  -5.516  1.00 27.270          O  
ATOM   3018  CB  PRO A 224     -22.482 -43.961  -6.260  1.00 41.940          C  
ATOM   3019  CG  PRO A 224     -22.754 -43.894  -4.789  1.00 41.940          C  
ATOM   3020  CD  PRO A 224     -24.160 -44.434  -4.634  1.00 41.940          C  
ATOM   3021  HA  PRO A 224     -23.626 -45.096  -7.732  1.00 33.550          H  
ATOM   3022 1HB  PRO A 224     -21.400 -44.019  -6.496  1.00 50.330          H  
ATOM   3023 2HB  PRO A 224     -22.888 -43.088  -6.780  1.00 50.330          H  
ATOM   3024 1HG  PRO A 224     -22.002 -44.496  -4.245  1.00 50.330          H  
ATOM   3025 2HG  PRO A 224     -22.648 -42.858  -4.434  1.00 50.330          H  
ATOM   3026 1HD  PRO A 224     -24.221 -44.939  -3.677  1.00 50.330          H  
ATOM   3027 2HD  PRO A 224     -24.891 -43.626  -4.734  1.00 50.330          H  
ATOM   3028  N   PRO A 225     -21.601 -46.886  -7.676  1.00 28.030          N  
ATOM   3029  CA  PRO A 225     -20.559 -47.901  -7.664  1.00 27.910          C  
ATOM   3030  C   PRO A 225     -19.560 -47.646  -6.531  1.00 27.490          C  
ATOM   3031  O   PRO A 225     -19.438 -48.448  -5.596  1.00 27.300          O  
ATOM   3032  CB  PRO A 225     -19.960 -47.764  -9.067  1.00 41.870          C  
ATOM   3033  CG  PRO A 225     -21.134 -47.304  -9.897  1.00 41.870          C  
ATOM   3034  CD  PRO A 225     -21.881 -46.348  -9.007  1.00 41.870          C  
ATOM   3035  HA  PRO A 225     -21.029 -48.889  -7.541  1.00 33.490          H  
ATOM   3036 1HB  PRO A 225     -19.130 -47.041  -9.083  1.00 50.240          H  
ATOM   3037 2HB  PRO A 225     -19.546 -48.725  -9.399  1.00 50.240          H  
ATOM   3038 1HG  PRO A 225     -20.800 -46.811 -10.809  1.00 50.240          H  
ATOM   3039 2HG  PRO A 225     -21.747 -48.159 -10.208  1.00 50.240          H  
ATOM   3040 1HD  PRO A 225     -21.469 -45.332  -9.099  1.00 50.240          H  
ATOM   3041 2HD  PRO A 225     -22.947 -46.406  -9.269  1.00 50.240          H  
ATOM   3042  N   GLU A 226     -18.814 -46.542  -6.651  1.00 27.460          N  
ATOM   3043  CA  GLU A 226     -17.815 -46.142  -5.672  1.00 27.190          C  
ATOM   3044  C   GLU A 226     -17.924 -44.642  -5.427  1.00 26.580          C  
ATOM   3045  O   GLU A 226     -18.289 -43.882  -6.322  1.00 25.970          O  
ATOM   3046  CB  GLU A 226     -16.407 -46.485  -6.168  1.00 38.170          C  
ATOM   3047  CG  GLU A 226     -16.120 -47.983  -6.366  1.00 38.170          C  
ATOM   3048  CD  GLU A 226     -14.703 -48.221  -6.811  1.00 38.170          C  
ATOM   3049  OE1 GLU A 226     -14.315 -47.630  -7.787  1.00 38.170          O  
ATOM   3050  OE2 GLU A 226     -13.993 -48.972  -6.176  1.00 38.170          O  
ATOM   3051  H   GLU A 226     -18.950 -45.908  -7.430  1.00 32.950          H  
ATOM   3052  HA  GLU A 226     -18.006 -46.656  -4.728  1.00 32.630          H  
ATOM   3053 1HB  GLU A 226     -16.238 -45.988  -7.124  1.00 45.810          H  
ATOM   3054 2HB  GLU A 226     -15.669 -46.092  -5.465  1.00 45.810          H  
ATOM   3055 1HG  GLU A 226     -16.303 -48.509  -5.429  1.00 45.810          H  
ATOM   3056 2HG  GLU A 226     -16.800 -48.385  -7.116  1.00 45.810          H  
ATOM   3057  N   GLU A 227     -17.595 -44.207  -4.225  1.00 26.830          N  
ATOM   3058  CA  GLU A 227     -17.581 -42.789  -3.906  1.00 26.490          C  
ATOM   3059  C   GLU A 227     -16.468 -42.039  -4.669  1.00 26.250          C  
ATOM   3060  O   GLU A 227     -15.342 -42.547  -4.835  1.00 26.140          O  
ATOM   3061  CB  GLU A 227     -17.469 -42.634  -2.394  1.00 37.220          C  
ATOM   3062  CG  GLU A 227     -18.638 -43.267  -1.623  1.00 37.220          C  
ATOM   3063  CD  GLU A 227     -18.456 -44.754  -1.367  1.00 37.220          C  
ATOM   3064  OE1 GLU A 227     -17.482 -45.304  -1.843  1.00 37.220          O  
ATOM   3065  OE2 GLU A 227     -19.294 -45.338  -0.728  1.00 37.220          O  
ATOM   3066  H   GLU A 227     -17.329 -44.878  -3.498  1.00 32.200          H  
ATOM   3067  HA  GLU A 227     -18.536 -42.364  -4.216  1.00 31.790          H  
ATOM   3068 1HB  GLU A 227     -16.522 -43.042  -2.036  1.00 44.670          H  
ATOM   3069 2HB  GLU A 227     -17.503 -41.585  -2.155  1.00 44.670          H  
ATOM   3070 1HG  GLU A 227     -18.743 -42.757  -0.665  1.00 44.670          H  
ATOM   3071 2HG  GLU A 227     -19.557 -43.112  -2.187  1.00 44.670          H  
ATOM   3072  N   LEU A 228     -16.790 -40.831  -5.137  1.00 26.280          N  
ATOM   3073  CA  LEU A 228     -15.826 -40.027  -5.884  1.00 26.200          C  
ATOM   3074  C   LEU A 228     -15.299 -38.828  -5.104  1.00 25.860          C  
ATOM   3075  O   LEU A 228     -15.933 -38.326  -4.177  1.00 25.870          O  
ATOM   3076  CB  LEU A 228     -16.437 -39.560  -7.206  1.00 36.710          C  
ATOM   3077  CG  LEU A 228     -17.020 -40.667  -8.137  1.00 36.710          C  
ATOM   3078  CD1 LEU A 228     -17.521 -40.001  -9.339  1.00 36.710          C  
ATOM   3079  CD2 LEU A 228     -16.013 -41.725  -8.517  1.00 36.710          C  
ATOM   3080  H   LEU A 228     -17.719 -40.473  -4.976  1.00 31.540          H  
ATOM   3081  HA  LEU A 228     -14.963 -40.646  -6.117  1.00 31.440          H  
ATOM   3082 1HB  LEU A 228     -17.246 -38.873  -6.976  1.00 44.050          H  
ATOM   3083 2HB  LEU A 228     -15.695 -39.005  -7.768  1.00 44.050          H  
ATOM   3084  HG  LEU A 228     -17.858 -41.144  -7.629  1.00 44.050          H  
ATOM   3085 1HD1 LEU A 228     -17.990 -40.725  -9.993  1.00 44.050          H  
ATOM   3086 2HD1 LEU A 228     -18.218 -39.259  -9.059  1.00 44.050          H  
ATOM   3087 3HD1 LEU A 228     -16.710 -39.537  -9.852  1.00 44.050          H  
ATOM   3088 1HD2 LEU A 228     -16.496 -42.453  -9.171  1.00 44.050          H  
ATOM   3089 2HD2 LEU A 228     -15.191 -41.262  -9.040  1.00 44.050          H  
ATOM   3090 3HD2 LEU A 228     -15.654 -42.235  -7.627  1.00 44.050          H  
ATOM   3091  N   CYS A 229     -14.132 -38.366  -5.515  1.00 25.640          N  
ATOM   3092  CA  CYS A 229     -13.407 -37.231  -4.985  1.00 25.440          C  
ATOM   3093  C   CYS A 229     -14.211 -35.920  -5.063  1.00 25.640          C  
ATOM   3094  O   CYS A 229     -14.582 -35.463  -6.138  1.00 25.800          O  
ATOM   3095  CB  CYS A 229     -12.089 -37.074  -5.738  1.00 35.700          C  
ATOM   3096  SG  CYS A 229     -11.151 -35.596  -5.313  1.00 35.700          S  
ATOM   3097  H   CYS A 229     -13.731 -38.845  -6.324  1.00 30.770          H  
ATOM   3098  HA  CYS A 229     -13.185 -37.430  -3.934  1.00 30.530          H  
ATOM   3099 1HB  CYS A 229     -11.461 -37.941  -5.528  1.00 42.840          H  
ATOM   3100 2HB  CYS A 229     -12.283 -37.092  -6.791  1.00 42.840          H  
ATOM   3101  N   LEU A 230     -14.368 -35.260  -3.911  1.00 25.700          N  
ATOM   3102  CA  LEU A 230     -15.189 -34.040  -3.838  1.00 26.010          C  
ATOM   3103  C   LEU A 230     -14.589 -32.810  -4.456  1.00 26.370          C  
ATOM   3104  O   LEU A 230     -15.264 -31.790  -4.591  1.00 26.740          O  
ATOM   3105  CB  LEU A 230     -15.507 -33.681  -2.392  1.00 36.290          C  
ATOM   3106  CG  LEU A 230     -16.453 -34.581  -1.639  1.00 36.290          C  
ATOM   3107  CD1 LEU A 230     -16.440 -34.173  -0.214  1.00 36.290          C  
ATOM   3108  CD2 LEU A 230     -17.886 -34.413  -2.196  1.00 36.290          C  
ATOM   3109  H   LEU A 230     -13.944 -35.649  -3.062  1.00 30.840          H  
ATOM   3110  HA  LEU A 230     -16.109 -34.240  -4.374  1.00 31.210          H  
ATOM   3111 1HB  LEU A 230     -14.569 -33.654  -1.837  1.00 43.550          H  
ATOM   3112 2HB  LEU A 230     -15.936 -32.682  -2.382  1.00 43.550          H  
ATOM   3113  HG  LEU A 230     -16.137 -35.620  -1.722  1.00 43.550          H  
ATOM   3114 1HD1 LEU A 230     -17.126 -34.808   0.345  1.00 43.550          H  
ATOM   3115 2HD1 LEU A 230     -15.437 -34.277   0.190  1.00 43.550          H  
ATOM   3116 3HD1 LEU A 230     -16.754 -33.143  -0.133  1.00 43.550          H  
ATOM   3117 1HD2 LEU A 230     -18.563 -35.040  -1.626  1.00 43.550          H  
ATOM   3118 2HD2 LEU A 230     -18.202 -33.374  -2.111  1.00 43.550          H  
ATOM   3119 3HD2 LEU A 230     -17.923 -34.708  -3.226  1.00 43.550          H  
ATOM   3120  N   VAL A 231     -13.324 -32.877  -4.792  1.00 26.330          N  
ATOM   3121  CA  VAL A 231     -12.679 -31.727  -5.364  1.00 26.720          C  
ATOM   3122  C   VAL A 231     -12.254 -32.068  -6.788  1.00 27.190          C  
ATOM   3123  O   VAL A 231     -11.545 -31.296  -7.428  1.00 27.480          O  
ATOM   3124  CB  VAL A 231     -11.464 -31.294  -4.496  1.00 37.250          C  
ATOM   3125  CG1 VAL A 231     -11.955 -30.992  -3.129  1.00 37.250          C  
ATOM   3126  CG2 VAL A 231     -10.373 -32.331  -4.412  1.00 37.250          C  
ATOM   3127  H   VAL A 231     -12.822 -33.746  -4.652  1.00 31.600          H  
ATOM   3128  HA  VAL A 231     -13.383 -30.894  -5.398  1.00 32.060          H  
ATOM   3129  HB  VAL A 231     -11.061 -30.375  -4.919  1.00 44.700          H  
ATOM   3130 1HG1 VAL A 231     -11.154 -30.644  -2.536  1.00 44.700          H  
ATOM   3131 2HG1 VAL A 231     -12.716 -30.247  -3.189  1.00 44.700          H  
ATOM   3132 3HG1 VAL A 231     -12.370 -31.892  -2.682  1.00 44.700          H  
ATOM   3133 1HG2 VAL A 231      -9.565 -31.946  -3.797  1.00 44.700          H  
ATOM   3134 2HG2 VAL A 231     -10.760 -33.222  -3.963  1.00 44.700          H  
ATOM   3135 3HG2 VAL A 231      -9.998 -32.541  -5.401  1.00 44.700          H  
ATOM   3136  N   CYS A 232     -12.659 -33.263  -7.256  1.00 27.340          N  
ATOM   3137  CA  CYS A 232     -12.220 -33.690  -8.575  1.00 27.870          C  
ATOM   3138  C   CYS A 232     -13.337 -34.189  -9.489  1.00 28.360          C  
ATOM   3139  O   CYS A 232     -13.338 -33.922 -10.682  1.00 28.670          O  
ATOM   3140  CB  CYS A 232     -11.323 -34.891  -8.425  1.00 38.810          C  
ATOM   3141  SG  CYS A 232     -10.141 -34.793  -7.164  1.00 38.810          S  
ATOM   3142  H   CYS A 232     -13.287 -33.847  -6.713  1.00 32.810          H  
ATOM   3143  HA  CYS A 232     -11.704 -32.868  -9.067  1.00 33.440          H  
ATOM   3144 1HB  CYS A 232     -11.899 -35.731  -8.278  1.00 46.570          H  
ATOM   3145 2HB  CYS A 232     -10.782 -35.038  -9.357  1.00 46.570          H  
ATOM   3146  N   GLY A 233     -14.269 -34.985  -8.947  1.00 28.500          N  
ATOM   3147  CA  GLY A 233     -15.250 -35.698  -9.753  1.00 29.050          C  
ATOM   3148  C   GLY A 233     -14.706 -37.088 -10.162  1.00 29.070          C  
ATOM   3149  O   GLY A 233     -15.383 -37.880 -10.809  1.00 29.420          O  
ATOM   3150  H   GLY A 233     -14.300 -35.161  -7.944  1.00 34.200          H  
ATOM   3151 1HA  GLY A 233     -16.171 -35.821  -9.182  1.00 34.860          H  
ATOM   3152 2HA  GLY A 233     -15.497 -35.115 -10.641  1.00 34.860          H  
ATOM   3153  N   ASP A 234     -13.436 -37.349  -9.848  1.00 28.770          N  
ATOM   3154  CA  ASP A 234     -12.770 -38.607 -10.182  1.00 28.840          C  
ATOM   3155  C   ASP A 234     -12.849 -39.630  -9.046  1.00 28.700          C  
ATOM   3156  O   ASP A 234     -13.294 -39.324  -7.947  1.00 28.550          O  
ATOM   3157  CB  ASP A 234     -11.297 -38.292 -10.503  1.00 40.350          C  
ATOM   3158  CG  ASP A 234     -10.620 -39.289 -11.428  1.00 40.350          C  
ATOM   3159  OD1 ASP A 234     -11.096 -40.398 -11.542  1.00 40.350          O  
ATOM   3160  OD2 ASP A 234      -9.619 -38.943 -11.991  1.00 40.350          O  
ATOM   3161  H   ASP A 234     -12.932 -36.634  -9.367  1.00 34.520          H  
ATOM   3162  HA  ASP A 234     -13.249 -39.031 -11.063  1.00 34.610          H  
ATOM   3163 1HB  ASP A 234     -11.229 -37.298 -10.956  1.00 48.420          H  
ATOM   3164 2HB  ASP A 234     -10.734 -38.262  -9.566  1.00 48.420          H  
ATOM   3165  N   ARG A 235     -12.287 -40.810  -9.253  1.00 28.820          N  
ATOM   3166  CA  ARG A 235     -12.305 -41.878  -8.246  1.00 28.820          C  
ATOM   3167  C   ARG A 235     -11.514 -41.534  -6.982  1.00 28.650          C  
ATOM   3168  O   ARG A 235     -10.366 -41.094  -7.067  1.00 28.730          O  
ATOM   3169  CB  ARG A 235     -11.769 -43.165  -8.866  1.00 40.350          C  
ATOM   3170  CG  ARG A 235     -11.848 -44.398  -7.974  1.00 40.350          C  
ATOM   3171  CD  ARG A 235     -11.418 -45.635  -8.682  1.00 40.350          C  
ATOM   3172  NE  ARG A 235     -11.586 -46.809  -7.838  1.00 40.350          N  
ATOM   3173  CZ  ARG A 235     -10.668 -47.349  -6.999  1.00 40.350          C  
ATOM   3174  NH1 ARG A 235      -9.448 -46.839  -6.885  1.00 40.350          N  
ATOM   3175  NH2 ARG A 235     -11.016 -48.408  -6.278  1.00 40.350          N  
ATOM   3176  H   ARG A 235     -11.886 -40.975 -10.176  1.00 34.580          H  
ATOM   3177  HA  ARG A 235     -13.328 -42.055  -7.945  1.00 34.580          H  
ATOM   3178 1HB  ARG A 235     -12.326 -43.383  -9.779  1.00 48.420          H  
ATOM   3179 2HB  ARG A 235     -10.725 -43.025  -9.152  1.00 48.420          H  
ATOM   3180 1HG  ARG A 235     -11.194 -44.270  -7.114  1.00 48.420          H  
ATOM   3181 2HG  ARG A 235     -12.874 -44.539  -7.627  1.00 48.420          H  
ATOM   3182 1HD  ARG A 235     -12.043 -45.770  -9.562  1.00 48.420          H  
ATOM   3183 2HD  ARG A 235     -10.377 -45.558  -8.985  1.00 48.420          H  
ATOM   3184  HE  ARG A 235     -12.519 -47.255  -7.861  1.00 48.420          H  
ATOM   3185 1HH1 ARG A 235      -9.181 -46.032  -7.426  1.00 48.420          H  
ATOM   3186 2HH1 ARG A 235      -8.783 -47.256  -6.249  1.00 48.420          H  
ATOM   3187 1HH2 ARG A 235     -11.983 -48.780  -6.352  1.00 48.420          H  
ATOM   3188 2HH2 ARG A 235     -10.364 -48.830  -5.640  1.00 48.420          H  
ATOM   3189  N   SER A 236     -12.118 -41.756  -5.799  1.00 28.550          N  
ATOM   3190  CA  SER A 236     -11.425 -41.506  -4.537  1.00 28.510          C  
ATOM   3191  C   SER A 236     -10.525 -42.684  -4.159  1.00 28.350          C  
ATOM   3192  O   SER A 236     -10.698 -43.794  -4.671  1.00 28.260          O  
ATOM   3193  CB  SER A 236     -12.438 -41.287  -3.429  1.00 39.930          C  
ATOM   3194  OG  SER A 236     -13.162 -42.468  -3.174  1.00 39.930          O  
ATOM   3195  H   SER A 236     -13.076 -42.111  -5.736  1.00 34.260          H  
ATOM   3196  HA  SER A 236     -10.806 -40.615  -4.643  1.00 34.210          H  
ATOM   3197 1HB  SER A 236     -11.909 -40.981  -2.525  1.00 47.920          H  
ATOM   3198 2HB  SER A 236     -13.120 -40.486  -3.697  1.00 47.920          H  
ATOM   3199  HG  SER A 236     -13.938 -42.453  -3.776  1.00 47.920          H  
ATOM   3200  N   SER A 237      -9.597 -42.469  -3.221  1.00 28.420          N  
ATOM   3201  CA  SER A 237      -8.784 -43.563  -2.694  1.00 28.430          C  
ATOM   3202  C   SER A 237      -8.921 -43.691  -1.170  1.00 28.500          C  
ATOM   3203  O   SER A 237      -8.679 -44.761  -0.604  1.00 28.920          O  
ATOM   3204  CB  SER A 237      -7.323 -43.354  -3.032  1.00 39.800          C  
ATOM   3205  OG  SER A 237      -6.822 -42.212  -2.399  1.00 39.800          O  
ATOM   3206  H   SER A 237      -9.454 -41.530  -2.874  1.00 34.100          H  
ATOM   3207  HA  SER A 237      -9.122 -44.496  -3.145  1.00 34.120          H  
ATOM   3208 1HB  SER A 237      -6.751 -44.225  -2.721  1.00 47.760          H  
ATOM   3209 2HB  SER A 237      -7.210 -43.250  -4.113  1.00 47.760          H  
ATOM   3210  HG  SER A 237      -5.901 -42.149  -2.670  1.00 47.760          H  
ATOM   3211  N   GLY A 238      -9.350 -42.613  -0.510  1.00 28.190          N  
ATOM   3212  CA  GLY A 238      -9.463 -42.569   0.946  1.00 28.320          C  
ATOM   3213  C   GLY A 238      -9.805 -41.152   1.372  1.00 27.800          C  
ATOM   3214  O   GLY A 238     -10.334 -40.376   0.578  1.00 27.450          O  
ATOM   3215  H   GLY A 238      -9.514 -41.754  -1.031  1.00 33.830          H  
ATOM   3216 1HA  GLY A 238     -10.239 -43.257   1.278  1.00 33.980          H  
ATOM   3217 2HA  GLY A 238      -8.525 -42.882   1.402  1.00 33.980          H  
ATOM   3218  N   TYR A 239      -9.559 -40.799   2.623  1.00 27.830          N  
ATOM   3219  CA  TYR A 239      -9.915 -39.444   3.025  1.00 27.460          C  
ATOM   3220  C   TYR A 239      -8.973 -38.881   4.070  1.00 27.600          C  
ATOM   3221  O   TYR A 239      -8.300 -39.624   4.791  1.00 27.770          O  
ATOM   3222  CB  TYR A 239     -11.361 -39.410   3.519  1.00 38.590          C  
ATOM   3223  CG  TYR A 239     -11.626 -40.234   4.725  1.00 38.590          C  
ATOM   3224  CD1 TYR A 239     -11.505 -39.682   5.984  1.00 38.590          C  
ATOM   3225  CD2 TYR A 239     -12.016 -41.550   4.572  1.00 38.590          C  
ATOM   3226  CE1 TYR A 239     -11.762 -40.442   7.090  1.00 38.590          C  
ATOM   3227  CE2 TYR A 239     -12.278 -42.313   5.679  1.00 38.590          C  
ATOM   3228  CZ  TYR A 239     -12.149 -41.763   6.938  1.00 38.590          C  
ATOM   3229  OH  TYR A 239     -12.406 -42.525   8.052  1.00 38.590          O  
ATOM   3230  H   TYR A 239      -9.129 -41.439   3.279  1.00 33.400          H  
ATOM   3231  HA  TYR A 239      -9.840 -38.788   2.155  1.00 32.950          H  
ATOM   3232 1HB  TYR A 239     -11.647 -38.381   3.745  1.00 46.310          H  
ATOM   3233 2HB  TYR A 239     -12.017 -39.756   2.733  1.00 46.310          H  
ATOM   3234  HD1 TYR A 239     -11.204 -38.640   6.097  1.00 46.310          H  
ATOM   3235  HD2 TYR A 239     -12.117 -41.979   3.574  1.00 46.310          H  
ATOM   3236  HE1 TYR A 239     -11.665 -40.009   8.082  1.00 46.310          H  
ATOM   3237  HE2 TYR A 239     -12.586 -43.353   5.564  1.00 46.310          H  
ATOM   3238  HH  TYR A 239     -12.742 -43.384   7.781  1.00 46.310          H  
ATOM   3239  N   HIS A 240      -8.954 -37.551   4.127  1.00 27.620          N  
ATOM   3240  CA  HIS A 240      -8.179 -36.749   5.075  1.00 27.890          C  
ATOM   3241  C   HIS A 240      -8.472 -35.283   4.828  1.00 27.840          C  
ATOM   3242  O   HIS A 240      -9.119 -34.936   3.847  1.00 27.590          O  
ATOM   3243  CB  HIS A 240      -6.665 -37.059   5.006  1.00 38.940          C  
ATOM   3244  CG  HIS A 240      -5.799 -36.313   6.021  1.00 38.940          C  
ATOM   3245  ND1 HIS A 240      -6.273 -35.883   7.257  1.00 38.940          N  
ATOM   3246  CD2 HIS A 240      -4.489 -35.993   5.996  1.00 38.940          C  
ATOM   3247  CE1 HIS A 240      -5.280 -35.314   7.928  1.00 38.940          C  
ATOM   3248  NE2 HIS A 240      -4.197 -35.368   7.184  1.00 38.940          N  
ATOM   3249  H   HIS A 240      -9.563 -37.060   3.462  1.00 33.140          H  
ATOM   3250  HA  HIS A 240      -8.505 -36.976   6.088  1.00 33.470          H  
ATOM   3251 1HB  HIS A 240      -6.488 -38.113   5.165  1.00 46.730          H  
ATOM   3252 2HB  HIS A 240      -6.296 -36.820   4.010  1.00 46.730          H  
ATOM   3253  HD2 HIS A 240      -3.790 -36.198   5.185  1.00 46.730          H  
ATOM   3254  HE1 HIS A 240      -5.347 -34.880   8.926  1.00 46.730          H  
ATOM   3255  HE2 HIS A 240      -3.288 -35.015   7.443  1.00 46.730          H  
ATOM   3256  N   TYR A 241      -8.045 -34.419   5.735  1.00 28.190          N  
ATOM   3257  CA  TYR A 241      -8.248 -32.973   5.610  1.00 28.290          C  
ATOM   3258  C   TYR A 241      -9.737 -32.676   5.517  1.00 28.210          C  
ATOM   3259  O   TYR A 241     -10.149 -31.780   4.791  1.00 27.830          O  
ATOM   3260  CB  TYR A 241      -7.589 -32.418   4.334  1.00 39.570          C  
ATOM   3261  CG  TYR A 241      -6.164 -32.824   4.136  1.00 39.570          C  
ATOM   3262  CD1 TYR A 241      -5.860 -33.783   3.177  1.00 39.570          C  
ATOM   3263  CD2 TYR A 241      -5.164 -32.265   4.899  1.00 39.570          C  
ATOM   3264  CE1 TYR A 241      -4.563 -34.176   2.994  1.00 39.570          C  
ATOM   3265  CE2 TYR A 241      -3.861 -32.665   4.711  1.00 39.570          C  
ATOM   3266  CZ  TYR A 241      -3.566 -33.619   3.763  1.00 39.570          C  
ATOM   3267  OH  TYR A 241      -2.278 -34.032   3.596  1.00 39.570          O  
ATOM   3268  H   TYR A 241      -7.514 -34.798   6.515  1.00 33.830          H  
ATOM   3269  HA  TYR A 241      -7.845 -32.485   6.493  1.00 33.950          H  
ATOM   3270 1HB  TYR A 241      -8.158 -32.713   3.451  1.00 47.480          H  
ATOM   3271 2HB  TYR A 241      -7.619 -31.329   4.371  1.00 47.480          H  
ATOM   3272  HD1 TYR A 241      -6.657 -34.225   2.573  1.00 47.480          H  
ATOM   3273  HD2 TYR A 241      -5.404 -31.514   5.652  1.00 47.480          H  
ATOM   3274  HE1 TYR A 241      -4.320 -34.922   2.252  1.00 47.480          H  
ATOM   3275  HE2 TYR A 241      -3.066 -32.232   5.318  1.00 47.480          H  
ATOM   3276  HH  TYR A 241      -1.728 -33.620   4.260  1.00 47.480          H  
ATOM   3277  N   ASN A 242     -10.546 -33.469   6.212  1.00 28.640          N  
ATOM   3278  CA  ASN A 242     -11.995 -33.354   6.191  1.00 28.680          C  
ATOM   3279  C   ASN A 242     -12.571 -33.361   4.773  1.00 28.280          C  
ATOM   3280  O   ASN A 242     -13.519 -32.631   4.493  1.00 28.240          O  
ATOM   3281  CB  ASN A 242     -12.492 -32.139   6.949  1.00 40.140          C  
ATOM   3282  CG  ASN A 242     -12.211 -32.180   8.427  1.00 40.140          C  
ATOM   3283  OD1 ASN A 242     -12.110 -33.252   9.052  1.00 40.140          O  
ATOM   3284  ND2 ASN A 242     -12.102 -31.010   9.011  1.00 40.140          N  
ATOM   3285  H   ASN A 242     -10.135 -34.173   6.809  1.00 34.370          H  
ATOM   3286  HA  ASN A 242     -12.400 -34.229   6.683  1.00 34.420          H  
ATOM   3287 1HB  ASN A 242     -12.053 -31.255   6.526  1.00 48.160          H  
ATOM   3288 2HB  ASN A 242     -13.569 -32.052   6.816  1.00 48.160          H  
ATOM   3289 1HD2 ASN A 242     -11.927 -30.953   9.994  1.00 48.160          H  
ATOM   3290 2HD2 ASN A 242     -12.189 -30.158   8.445  1.00 48.160          H  
ATOM   3291  N   ALA A 243     -12.045 -34.206   3.883  1.00 28.080          N  
ATOM   3292  CA  ALA A 243     -12.580 -34.310   2.536  1.00 27.760          C  
ATOM   3293  C   ALA A 243     -12.339 -35.703   1.946  1.00 27.670          C  
ATOM   3294  O   ALA A 243     -11.285 -36.317   2.138  1.00 28.030          O  
ATOM   3295  CB  ALA A 243     -11.932 -33.255   1.647  1.00 38.990          C  
ATOM   3296  H   ALA A 243     -11.221 -34.755   4.115  1.00 33.700          H  
ATOM   3297  HA  ALA A 243     -13.645 -34.129   2.569  1.00 33.310          H  
ATOM   3298 1HB  ALA A 243     -12.347 -33.319   0.645  1.00 46.790          H  
ATOM   3299 2HB  ALA A 243     -12.122 -32.264   2.065  1.00 46.790          H  
ATOM   3300 3HB  ALA A 243     -10.852 -33.431   1.611  1.00 46.790          H  
ATOM   3301  N   LEU A 244     -13.282 -36.191   1.144  1.00 27.280          N  
ATOM   3302  CA  LEU A 244     -13.050 -37.442   0.427  1.00 27.230          C  
ATOM   3303  C   LEU A 244     -12.167 -37.151  -0.779  1.00 27.120          C  
ATOM   3304  O   LEU A 244     -12.534 -36.355  -1.660  1.00 27.090          O  
ATOM   3305  CB  LEU A 244     -14.370 -38.071  -0.008  1.00 38.140          C  
ATOM   3306  CG  LEU A 244     -14.265 -39.396  -0.760  1.00 38.140          C  
ATOM   3307  CD1 LEU A 244     -13.701 -40.505   0.152  1.00 38.140          C  
ATOM   3308  CD2 LEU A 244     -15.599 -39.767  -1.265  1.00 38.140          C  
ATOM   3309  H   LEU A 244     -14.192 -35.732   1.087  1.00 32.740          H  
ATOM   3310  HA  LEU A 244     -12.517 -38.120   1.083  1.00 32.680          H  
ATOM   3311 1HB  LEU A 244     -14.974 -38.236   0.871  1.00 45.770          H  
ATOM   3312 2HB  LEU A 244     -14.894 -37.365  -0.646  1.00 45.770          H  
ATOM   3313  HG  LEU A 244     -13.595 -39.271  -1.604  1.00 45.770          H  
ATOM   3314 1HD1 LEU A 244     -13.629 -41.437  -0.412  1.00 45.770          H  
ATOM   3315 2HD1 LEU A 244     -12.727 -40.245   0.498  1.00 45.770          H  
ATOM   3316 3HD1 LEU A 244     -14.357 -40.651   1.007  1.00 45.770          H  
ATOM   3317 1HD2 LEU A 244     -15.495 -40.687  -1.825  1.00 45.770          H  
ATOM   3318 2HD2 LEU A 244     -16.285 -39.907  -0.434  1.00 45.770          H  
ATOM   3319 3HD2 LEU A 244     -15.973 -38.989  -1.908  1.00 45.770          H  
ATOM   3320  N   THR A 245     -11.007 -37.820  -0.829  1.00 27.130          N  
ATOM   3321  CA  THR A 245      -9.991 -37.549  -1.835  1.00 27.100          C  
ATOM   3322  C   THR A 245      -9.387 -38.714  -2.611  1.00 27.030          C  
ATOM   3323  O   THR A 245      -9.420 -39.887  -2.220  1.00 27.340          O  
ATOM   3324  CB  THR A 245      -8.797 -36.821  -1.168  1.00 37.950          C  
ATOM   3325  OG1 THR A 245      -8.239 -37.664  -0.154  1.00 37.950          O  
ATOM   3326  CG2 THR A 245      -9.225 -35.490  -0.588  1.00 37.950          C  
ATOM   3327  H   THR A 245     -10.791 -38.527  -0.118  1.00 32.560          H  
ATOM   3328  HA  THR A 245     -10.431 -36.878  -2.570  1.00 32.520          H  
ATOM   3329  HB  THR A 245      -8.030 -36.655  -1.889  1.00 45.540          H  
ATOM   3330  HG1 THR A 245      -7.751 -38.385  -0.574  1.00 45.540          H  
ATOM   3331 1HG2 THR A 245      -8.365 -35.003  -0.137  1.00 45.540          H  
ATOM   3332 2HG2 THR A 245      -9.626 -34.871  -1.387  1.00 45.540          H  
ATOM   3333 3HG2 THR A 245      -9.975 -35.639   0.159  1.00 45.540          H  
ATOM   3334  N   CYS A 246      -8.746 -38.296  -3.686  1.00 26.710          N  
ATOM   3335  CA  CYS A 246      -7.901 -38.991  -4.638  1.00 26.720          C  
ATOM   3336  C   CYS A 246      -6.432 -38.837  -4.246  1.00 26.960          C  
ATOM   3337  O   CYS A 246      -6.095 -37.947  -3.463  1.00 27.040          O  
ATOM   3338  CB  CYS A 246      -8.103 -38.399  -6.026  1.00 37.400          C  
ATOM   3339  SG  CYS A 246      -7.497 -36.654  -6.213  1.00 37.400          S  
ATOM   3340  H   CYS A 246      -8.877 -37.303  -3.850  1.00 32.050          H  
ATOM   3341  HA  CYS A 246      -8.162 -40.054  -4.641  1.00 32.060          H  
ATOM   3342 1HB  CYS A 246      -7.580 -39.013  -6.761  1.00 44.880          H  
ATOM   3343 2HB  CYS A 246      -9.163 -38.417  -6.283  1.00 44.880          H  
ATOM   3344  N   GLU A 247      -5.530 -39.649  -4.799  1.00 27.170          N  
ATOM   3345  CA  GLU A 247      -4.116 -39.471  -4.448  1.00 27.490          C  
ATOM   3346  C   GLU A 247      -3.494 -38.124  -4.884  1.00 27.300          C  
ATOM   3347  O   GLU A 247      -2.600 -37.600  -4.204  1.00 27.510          O  
ATOM   3348  CB  GLU A 247      -3.297 -40.638  -5.042  1.00 38.360          C  
ATOM   3349  CG  GLU A 247      -3.274 -40.748  -6.607  1.00 38.360          C  
ATOM   3350  CD  GLU A 247      -4.489 -41.445  -7.179  1.00 38.360          C  
ATOM   3351  OE1 GLU A 247      -5.385 -41.722  -6.410  1.00 38.360          O  
ATOM   3352  OE2 GLU A 247      -4.554 -41.657  -8.379  1.00 38.360          O  
ATOM   3353  H   GLU A 247      -5.811 -40.401  -5.437  1.00 32.600          H  
ATOM   3354  HA  GLU A 247      -4.040 -39.531  -3.362  1.00 32.990          H  
ATOM   3355 1HB  GLU A 247      -2.266 -40.544  -4.714  1.00 46.030          H  
ATOM   3356 2HB  GLU A 247      -3.677 -41.580  -4.647  1.00 46.030          H  
ATOM   3357 1HG  GLU A 247      -3.163 -39.784  -7.073  1.00 46.030          H  
ATOM   3358 2HG  GLU A 247      -2.394 -41.327  -6.874  1.00 46.030          H  
ATOM   3359  N   GLY A 248      -3.986 -37.549  -5.983  1.00 26.980          N  
ATOM   3360  CA  GLY A 248      -3.483 -36.285  -6.515  1.00 26.850          C  
ATOM   3361  C   GLY A 248      -3.725 -35.158  -5.542  1.00 26.700          C  
ATOM   3362  O   GLY A 248      -2.803 -34.460  -5.099  1.00 26.730          O  
ATOM   3363  H   GLY A 248      -4.704 -38.041  -6.505  1.00 32.380          H  
ATOM   3364 1HA  GLY A 248      -2.420 -36.374  -6.731  1.00 32.220          H  
ATOM   3365 2HA  GLY A 248      -3.988 -36.065  -7.457  1.00 32.220          H  
ATOM   3366  N   CYS A 249      -4.988 -34.996  -5.217  1.00 26.620          N  
ATOM   3367  CA  CYS A 249      -5.453 -34.005  -4.302  1.00 26.580          C  
ATOM   3368  C   CYS A 249      -4.973 -34.243  -2.891  1.00 26.690          C  
ATOM   3369  O   CYS A 249      -4.677 -33.288  -2.187  1.00 26.890          O  
ATOM   3370  CB  CYS A 249      -6.964 -33.888  -4.397  1.00 37.230          C  
ATOM   3371  SG  CYS A 249      -7.857 -35.387  -4.285  1.00 37.230          S  
ATOM   3372  H   CYS A 249      -5.660 -35.602  -5.655  1.00 31.940          H  
ATOM   3373  HA  CYS A 249      -5.070 -33.060  -4.649  1.00 31.900          H  
ATOM   3374 1HB  CYS A 249      -7.299 -33.256  -3.583  1.00 44.670          H  
ATOM   3375 2HB  CYS A 249      -7.262 -33.411  -5.262  1.00 44.670          H  
ATOM   3376  N   LYS A 250      -4.760 -35.484  -2.468  1.00 26.670          N  
ATOM   3377  CA  LYS A 250      -4.237 -35.647  -1.124  1.00 26.850          C  
ATOM   3378  C   LYS A 250      -2.883 -34.928  -1.052  1.00 27.180          C  
ATOM   3379  O   LYS A 250      -2.635 -34.145  -0.122  1.00 27.140          O  
ATOM   3380  CB  LYS A 250      -4.109 -37.129  -0.764  1.00 37.520          C  
ATOM   3381  CG  LYS A 250      -3.618 -37.412   0.664  1.00 37.520          C  
ATOM   3382  CD  LYS A 250      -3.575 -38.907   0.958  1.00 37.520          C  
ATOM   3383  CE  LYS A 250      -3.075 -39.170   2.376  1.00 37.520          C  
ATOM   3384  NZ  LYS A 250      -3.027 -40.628   2.689  1.00 37.520          N  
ATOM   3385  H   LYS A 250      -5.019 -36.306  -3.024  1.00 32.000          H  
ATOM   3386  HA  LYS A 250      -4.917 -35.171  -0.418  1.00 32.220          H  
ATOM   3387 1HB  LYS A 250      -5.083 -37.609  -0.893  1.00 45.020          H  
ATOM   3388 2HB  LYS A 250      -3.423 -37.606  -1.462  1.00 45.020          H  
ATOM   3389 1HG  LYS A 250      -2.621 -36.987   0.806  1.00 45.020          H  
ATOM   3390 2HG  LYS A 250      -4.295 -36.951   1.370  1.00 45.020          H  
ATOM   3391 1HD  LYS A 250      -4.576 -39.330   0.845  1.00 45.020          H  
ATOM   3392 2HD  LYS A 250      -2.908 -39.395   0.246  1.00 45.020          H  
ATOM   3393 1HE  LYS A 250      -2.075 -38.751   2.483  1.00 45.020          H  
ATOM   3394 2HE  LYS A 250      -3.743 -38.677   3.087  1.00 45.020          H  
ATOM   3395 1HZ  LYS A 250      -2.692 -40.760   3.633  1.00 45.020          H  
ATOM   3396 2HZ  LYS A 250      -3.955 -41.022   2.604  1.00 45.020          H  
ATOM   3397 3HZ  LYS A 250      -2.404 -41.093   2.044  1.00 45.020          H  
ATOM   3398  N   GLY A 251      -2.021 -35.172  -2.062  1.00 27.570          N  
ATOM   3399  CA  GLY A 251      -0.707 -34.532  -2.143  1.00 27.970          C  
ATOM   3400  C   GLY A 251      -0.819 -33.003  -2.225  1.00 27.830          C  
ATOM   3401  O   GLY A 251      -0.024 -32.279  -1.619  1.00 28.300          O  
ATOM   3402  H   GLY A 251      -2.287 -35.855  -2.786  1.00 33.080          H  
ATOM   3403 1HA  GLY A 251      -0.118 -34.814  -1.273  1.00 33.560          H  
ATOM   3404 2HA  GLY A 251      -0.185 -34.909  -3.023  1.00 33.560          H  
ATOM   3405  N   PHE A 252      -1.811 -32.514  -2.975  1.00 27.240          N  
ATOM   3406  CA  PHE A 252      -2.105 -31.085  -3.090  1.00 27.120          C  
ATOM   3407  C   PHE A 252      -2.435 -30.453  -1.749  1.00 26.970          C  
ATOM   3408  O   PHE A 252      -1.756 -29.517  -1.317  1.00 26.980          O  
ATOM   3409  CB  PHE A 252      -3.293 -30.872  -4.015  1.00 38.020          C  
ATOM   3410  CG  PHE A 252      -3.853 -29.507  -4.119  1.00 38.020          C  
ATOM   3411  CD1 PHE A 252      -3.281 -28.535  -4.905  1.00 38.020          C  
ATOM   3412  CD2 PHE A 252      -5.028 -29.210  -3.429  1.00 38.020          C  
ATOM   3413  CE1 PHE A 252      -3.868 -27.291  -4.999  1.00 38.020          C  
ATOM   3414  CE2 PHE A 252      -5.601 -27.990  -3.525  1.00 38.020          C  
ATOM   3415  CZ  PHE A 252      -5.025 -27.023  -4.310  1.00 38.020          C  
ATOM   3416  H   PHE A 252      -2.366 -33.189  -3.515  1.00 32.690          H  
ATOM   3417  HA  PHE A 252      -1.227 -30.585  -3.502  1.00 32.540          H  
ATOM   3418 1HB  PHE A 252      -3.043 -31.221  -5.020  1.00 45.620          H  
ATOM   3419 2HB  PHE A 252      -4.071 -31.471  -3.657  1.00 45.620          H  
ATOM   3420  HD1 PHE A 252      -2.364 -28.761  -5.459  1.00 45.620          H  
ATOM   3421  HD2 PHE A 252      -5.501 -29.977  -2.807  1.00 45.620          H  
ATOM   3422  HE1 PHE A 252      -3.417 -26.521  -5.626  1.00 45.620          H  
ATOM   3423  HE2 PHE A 252      -6.519 -27.783  -2.984  1.00 45.620          H  
ATOM   3424  HZ  PHE A 252      -5.489 -26.043  -4.389  1.00 45.620          H  
ATOM   3425  N   PHE A 253      -3.416 -31.035  -1.040  1.00 26.920          N  
ATOM   3426  CA  PHE A 253      -3.884 -30.485   0.227  1.00 26.870          C  
ATOM   3427  C   PHE A 253      -2.750 -30.350   1.212  1.00 27.540          C  
ATOM   3428  O   PHE A 253      -2.559 -29.286   1.810  1.00 27.650          O  
ATOM   3429  CB  PHE A 253      -4.948 -31.382   0.871  1.00 37.640          C  
ATOM   3430  CG  PHE A 253      -6.381 -31.248   0.384  1.00 37.640          C  
ATOM   3431  CD1 PHE A 253      -6.969 -32.177  -0.459  1.00 37.640          C  
ATOM   3432  CD2 PHE A 253      -7.154 -30.206   0.822  1.00 37.640          C  
ATOM   3433  CE1 PHE A 253      -8.273 -32.044  -0.860  1.00 37.640          C  
ATOM   3434  CE2 PHE A 253      -8.459 -30.071   0.428  1.00 37.640          C  
ATOM   3435  CZ  PHE A 253      -9.018 -30.990  -0.412  1.00 37.640          C  
ATOM   3436  H   PHE A 253      -3.872 -31.858  -1.432  1.00 32.300          H  
ATOM   3437  HA  PHE A 253      -4.309 -29.506   0.038  1.00 32.240          H  
ATOM   3438 1HB  PHE A 253      -4.646 -32.416   0.708  1.00 45.170          H  
ATOM   3439 2HB  PHE A 253      -4.941 -31.206   1.941  1.00 45.170          H  
ATOM   3440  HD1 PHE A 253      -6.406 -33.023  -0.789  1.00 45.170          H  
ATOM   3441  HD2 PHE A 253      -6.727 -29.487   1.503  1.00 45.170          H  
ATOM   3442  HE1 PHE A 253      -8.717 -32.782  -1.519  1.00 45.170          H  
ATOM   3443  HE2 PHE A 253      -9.055 -29.233   0.803  1.00 45.170          H  
ATOM   3444  HZ  PHE A 253     -10.045 -30.893  -0.702  1.00 45.170          H  
ATOM   3445  N   ARG A 254      -1.906 -31.378   1.272  1.00 28.090          N  
ATOM   3446  CA  ARG A 254      -0.743 -31.417   2.145  1.00 28.860          C  
ATOM   3447  C   ARG A 254       0.130 -30.158   2.103  1.00 29.060          C  
ATOM   3448  O   ARG A 254       0.824 -29.865   3.087  1.00 29.250          O  
ATOM   3449  CB  ARG A 254       0.130 -32.629   1.809  1.00 40.100          C  
ATOM   3450  CG  ARG A 254       1.459 -32.750   2.587  1.00 40.100          C  
ATOM   3451  CD  ARG A 254       1.265 -32.936   4.052  1.00 40.100          C  
ATOM   3452  NE  ARG A 254       2.534 -32.965   4.757  1.00 40.100          N  
ATOM   3453  CZ  ARG A 254       3.232 -31.868   5.149  1.00 40.100          C  
ATOM   3454  NH1 ARG A 254       2.786 -30.645   4.883  1.00 40.100          N  
ATOM   3455  NH2 ARG A 254       4.376 -32.024   5.803  1.00 40.100          N  
ATOM   3456  H   ARG A 254      -2.134 -32.220   0.727  1.00 33.710          H  
ATOM   3457  HA  ARG A 254      -1.115 -31.536   3.159  1.00 34.630          H  
ATOM   3458 1HB  ARG A 254      -0.438 -33.543   1.938  1.00 48.120          H  
ATOM   3459 2HB  ARG A 254       0.398 -32.579   0.766  1.00 48.120          H  
ATOM   3460 1HG  ARG A 254       1.976 -33.634   2.222  1.00 48.120          H  
ATOM   3461 2HG  ARG A 254       2.091 -31.888   2.408  1.00 48.120          H  
ATOM   3462 1HD  ARG A 254       0.664 -32.138   4.472  1.00 48.120          H  
ATOM   3463 2HD  ARG A 254       0.762 -33.887   4.223  1.00 48.120          H  
ATOM   3464  HE  ARG A 254       2.920 -33.872   4.983  1.00 48.120          H  
ATOM   3465 1HH1 ARG A 254       1.903 -30.500   4.360  1.00 48.120          H  
ATOM   3466 2HH1 ARG A 254       3.313 -29.839   5.176  1.00 48.120          H  
ATOM   3467 1HH2 ARG A 254       4.721 -32.952   6.006  1.00 48.120          H  
ATOM   3468 2HH2 ARG A 254       4.904 -31.216   6.098  1.00 48.120          H  
ATOM   3469  N   ARG A 255       0.188 -29.472   0.954  1.00 29.100          N  
ATOM   3470  CA  ARG A 255       1.055 -28.312   0.810  1.00 29.360          C  
ATOM   3471  C   ARG A 255       0.310 -27.001   0.508  1.00 29.100          C  
ATOM   3472  O   ARG A 255       0.749 -25.929   0.935  1.00 29.450          O  
ATOM   3473  CB  ARG A 255       2.057 -28.580  -0.299  1.00 41.000          C  
ATOM   3474  CG  ARG A 255       3.060 -29.688   0.011  1.00 41.000          C  
ATOM   3475  CD  ARG A 255       3.969 -29.951  -1.128  1.00 41.000          C  
ATOM   3476  NE  ARG A 255       3.265 -30.574  -2.256  1.00 41.000          N  
ATOM   3477  CZ  ARG A 255       3.734 -30.653  -3.523  1.00 41.000          C  
ATOM   3478  NH1 ARG A 255       4.909 -30.142  -3.839  1.00 41.000          N  
ATOM   3479  NH2 ARG A 255       3.005 -31.249  -4.451  1.00 41.000          N  
ATOM   3480  H   ARG A 255      -0.442 -29.723   0.189  1.00 34.920          H  
ATOM   3481  HA  ARG A 255       1.602 -28.181   1.741  1.00 35.230          H  
ATOM   3482 1HB  ARG A 255       1.514 -28.864  -1.200  1.00 49.200          H  
ATOM   3483 2HB  ARG A 255       2.611 -27.671  -0.520  1.00 49.200          H  
ATOM   3484 1HG  ARG A 255       3.652 -29.415   0.882  1.00 49.200          H  
ATOM   3485 2HG  ARG A 255       2.517 -30.611   0.217  1.00 49.200          H  
ATOM   3486 1HD  ARG A 255       4.394 -29.006  -1.462  1.00 49.200          H  
ATOM   3487 2HD  ARG A 255       4.764 -30.621  -0.805  1.00 49.200          H  
ATOM   3488  HE  ARG A 255       2.355 -30.995  -2.066  1.00 49.200          H  
ATOM   3489 1HH1 ARG A 255       5.472 -29.688  -3.137  1.00 49.200          H  
ATOM   3490 2HH1 ARG A 255       5.250 -30.206  -4.788  1.00 49.200          H  
ATOM   3491 1HH2 ARG A 255       2.105 -31.640  -4.208  1.00 49.200          H  
ATOM   3492 2HH2 ARG A 255       3.343 -31.315  -5.399  1.00 49.200          H  
ATOM   3493  N   SER A 256      -0.794 -27.074  -0.242  1.00 28.560          N  
ATOM   3494  CA  SER A 256      -1.510 -25.881  -0.686  1.00 28.390          C  
ATOM   3495  C   SER A 256      -2.663 -25.415   0.197  1.00 28.340          C  
ATOM   3496  O   SER A 256      -3.080 -24.259   0.090  1.00 28.250          O  
ATOM   3497  CB  SER A 256      -2.083 -26.113  -2.075  1.00 39.810          C  
ATOM   3498  OG  SER A 256      -1.073 -26.278  -3.038  1.00 39.810          O  
ATOM   3499  H   SER A 256      -1.133 -27.976  -0.568  1.00 34.270          H  
ATOM   3500  HA  SER A 256      -0.787 -25.068  -0.744  1.00 34.070          H  
ATOM   3501 1HB  SER A 256      -2.709 -27.006  -2.049  1.00 47.780          H  
ATOM   3502 2HB  SER A 256      -2.723 -25.278  -2.349  1.00 47.780          H  
ATOM   3503  HG  SER A 256      -1.528 -26.441  -3.867  1.00 47.780          H  
ATOM   3504  N   ILE A 257      -3.222 -26.288   1.036  1.00 28.480          N  
ATOM   3505  CA  ILE A 257      -4.402 -25.900   1.789  1.00 28.520          C  
ATOM   3506  C   ILE A 257      -4.116 -25.827   3.284  1.00 28.990          C  
ATOM   3507  O   ILE A 257      -3.649 -26.785   3.894  1.00 29.380          O  
ATOM   3508  CB  ILE A 257      -5.552 -26.870   1.452  1.00 39.910          C  
ATOM   3509  CG1 ILE A 257      -5.792 -26.912  -0.120  1.00 39.910          C  
ATOM   3510  CG2 ILE A 257      -6.822 -26.499   2.185  1.00 39.910          C  
ATOM   3511  CD1 ILE A 257      -6.196 -25.601  -0.781  1.00 39.910          C  
ATOM   3512  H   ILE A 257      -2.852 -27.237   1.166  1.00 34.180          H  
ATOM   3513  HA  ILE A 257      -4.701 -24.902   1.485  1.00 34.220          H  
ATOM   3514  HB  ILE A 257      -5.245 -27.866   1.752  1.00 47.890          H  
ATOM   3515 1HG1 ILE A 257      -4.876 -27.250  -0.595  1.00 47.890          H  
ATOM   3516 2HG1 ILE A 257      -6.573 -27.636  -0.333  1.00 47.890          H  
ATOM   3517 1HG2 ILE A 257      -7.613 -27.213   1.953  1.00 47.890          H  
ATOM   3518 2HG2 ILE A 257      -6.627 -26.536   3.226  1.00 47.890          H  
ATOM   3519 3HG2 ILE A 257      -7.152 -25.504   1.914  1.00 47.890          H  
ATOM   3520 1HD1 ILE A 257      -6.318 -25.758  -1.835  1.00 47.890          H  
ATOM   3521 2HD1 ILE A 257      -7.131 -25.242  -0.370  1.00 47.890          H  
ATOM   3522 3HD1 ILE A 257      -5.435 -24.848  -0.641  1.00 47.890          H  
ATOM   3523  N   THR A 258      -4.455 -24.687   3.883  1.00 29.030          N  
ATOM   3524  CA  THR A 258      -4.203 -24.415   5.296  1.00 29.530          C  
ATOM   3525  C   THR A 258      -5.388 -24.714   6.213  1.00 29.460          C  
ATOM   3526  O   THR A 258      -5.337 -24.452   7.415  1.00 29.560          O  
ATOM   3527  CB  THR A 258      -3.788 -22.948   5.466  1.00 41.140          C  
ATOM   3528  OG1 THR A 258      -4.857 -22.100   5.017  1.00 41.140          O  
ATOM   3529  CG2 THR A 258      -2.545 -22.678   4.622  1.00 41.140          C  
ATOM   3530  H   THR A 258      -4.855 -23.943   3.323  1.00 34.840          H  
ATOM   3531  HA  THR A 258      -3.371 -25.043   5.617  1.00 35.440          H  
ATOM   3532  HB  THR A 258      -3.575 -22.739   6.514  1.00 49.370          H  
ATOM   3533  HG1 THR A 258      -5.543 -22.067   5.698  1.00 49.370          H  
ATOM   3534 1HG2 THR A 258      -2.251 -21.637   4.736  1.00 49.370          H  
ATOM   3535 2HG2 THR A 258      -1.735 -23.325   4.957  1.00 49.370          H  
ATOM   3536 3HG2 THR A 258      -2.753 -22.880   3.573  1.00 49.370          H  
ATOM   3537  N   LYS A 259      -6.466 -25.224   5.639  1.00 29.380          N  
ATOM   3538  CA  LYS A 259      -7.673 -25.555   6.388  1.00 29.380          C  
ATOM   3539  C   LYS A 259      -8.228 -26.917   5.998  1.00 28.830          C  
ATOM   3540  O   LYS A 259      -8.241 -27.295   4.825  1.00 28.790          O  
ATOM   3541  CB  LYS A 259      -8.741 -24.481   6.171  1.00 41.130          C  
ATOM   3542  CG  LYS A 259      -9.208 -24.333   4.719  1.00 41.130          C  
ATOM   3543  CD  LYS A 259     -10.242 -23.218   4.570  1.00 41.130          C  
ATOM   3544  CE  LYS A 259     -10.730 -23.096   3.123  1.00 41.130          C  
ATOM   3545  NZ  LYS A 259     -11.739 -22.001   2.959  1.00 41.130          N  
ATOM   3546  H   LYS A 259      -6.414 -25.404   4.651  1.00 35.260          H  
ATOM   3547  HA  LYS A 259      -7.422 -25.592   7.449  1.00 35.260          H  
ATOM   3548 1HB  LYS A 259      -9.617 -24.718   6.777  1.00 49.360          H  
ATOM   3549 2HB  LYS A 259      -8.359 -23.518   6.505  1.00 49.360          H  
ATOM   3550 1HG  LYS A 259      -8.351 -24.108   4.088  1.00 49.360          H  
ATOM   3551 2HG  LYS A 259      -9.643 -25.262   4.377  1.00 49.360          H  
ATOM   3552 1HD  LYS A 259     -11.095 -23.432   5.216  1.00 49.360          H  
ATOM   3553 2HD  LYS A 259      -9.802 -22.269   4.879  1.00 49.360          H  
ATOM   3554 1HE  LYS A 259      -9.877 -22.889   2.479  1.00 49.360          H  
ATOM   3555 2HE  LYS A 259     -11.182 -24.037   2.816  1.00 49.360          H  
ATOM   3556 1HZ  LYS A 259     -12.031 -21.955   1.992  1.00 49.360          H  
ATOM   3557 2HZ  LYS A 259     -12.543 -22.188   3.543  1.00 49.360          H  
ATOM   3558 3HZ  LYS A 259     -11.329 -21.117   3.227  1.00 49.360          H  
ATOM   3559  N   ASN A 260      -8.782 -27.631   6.961  1.00 28.470          N  
ATOM   3560  CA  ASN A 260      -9.362 -28.928   6.645  1.00 27.970          C  
ATOM   3561  C   ASN A 260     -10.791 -28.752   6.140  1.00 27.360          C  
ATOM   3562  O   ASN A 260     -11.766 -28.774   6.906  1.00 27.140          O  
ATOM   3563  CB  ASN A 260      -9.267 -29.840   7.841  1.00 39.360          C  
ATOM   3564  CG  ASN A 260      -7.853 -30.161   8.194  1.00 39.360          C  
ATOM   3565  OD1 ASN A 260      -6.968 -30.274   7.338  1.00 39.360          O  
ATOM   3566  ND2 ASN A 260      -7.612 -30.319   9.461  1.00 39.360          N  
ATOM   3567  H   ASN A 260      -8.778 -27.287   7.911  1.00 34.160          H  
ATOM   3568  HA  ASN A 260      -8.796 -29.382   5.829  1.00 33.560          H  
ATOM   3569 1HB  ASN A 260      -9.754 -29.381   8.698  1.00 47.230          H  
ATOM   3570 2HB  ASN A 260      -9.771 -30.760   7.625  1.00 47.230          H  
ATOM   3571 1HD2 ASN A 260      -6.685 -30.533   9.772  1.00 47.230          H  
ATOM   3572 2HD2 ASN A 260      -8.350 -30.223  10.131  1.00 47.230          H  
ATOM   3573  N   ALA A 261     -10.888 -28.543   4.832  1.00 27.160          N  
ATOM   3574  CA  ALA A 261     -12.136 -28.245   4.143  1.00 26.660          C  
ATOM   3575  C   ALA A 261     -12.079 -28.715   2.694  1.00 26.120          C  
ATOM   3576  O   ALA A 261     -11.015 -29.048   2.179  1.00 26.200          O  
ATOM   3577  CB  ALA A 261     -12.415 -26.756   4.187  1.00 37.520          C  
ATOM   3578  H   ALA A 261     -10.010 -28.543   4.311  1.00 32.590          H  
ATOM   3579  HA  ALA A 261     -12.939 -28.785   4.646  1.00 31.990          H  
ATOM   3580 1HB  ALA A 261     -13.357 -26.544   3.685  1.00 45.030          H  
ATOM   3581 2HB  ALA A 261     -12.470 -26.426   5.223  1.00 45.030          H  
ATOM   3582 3HB  ALA A 261     -11.617 -26.240   3.681  1.00 45.030          H  
ATOM   3583  N   VAL A 262     -13.229 -28.765   2.033  1.00 25.640          N  
ATOM   3584  CA  VAL A 262     -13.259 -29.176   0.636  1.00 25.160          C  
ATOM   3585  C   VAL A 262     -12.867 -28.011  -0.284  1.00 24.870          C  
ATOM   3586  O   VAL A 262     -13.495 -26.949  -0.261  1.00 24.780          O  
ATOM   3587  CB  VAL A 262     -14.689 -29.671   0.295  1.00 35.420          C  
ATOM   3588  CG1 VAL A 262     -14.824 -30.061  -1.167  1.00 35.420          C  
ATOM   3589  CG2 VAL A 262     -15.024 -30.856   1.173  1.00 35.420          C  
ATOM   3590  H   VAL A 262     -14.085 -28.502   2.501  1.00 30.770          H  
ATOM   3591  HA  VAL A 262     -12.550 -29.995   0.497  1.00 30.190          H  
ATOM   3592  HB  VAL A 262     -15.391 -28.861   0.487  1.00 42.500          H  
ATOM   3593 1HG1 VAL A 262     -15.844 -30.391  -1.364  1.00 42.500          H  
ATOM   3594 2HG1 VAL A 262     -14.594 -29.216  -1.820  1.00 42.500          H  
ATOM   3595 3HG1 VAL A 262     -14.147 -30.872  -1.378  1.00 42.500          H  
ATOM   3596 1HG2 VAL A 262     -16.040 -31.188   0.965  1.00 42.500          H  
ATOM   3597 2HG2 VAL A 262     -14.332 -31.663   0.976  1.00 42.500          H  
ATOM   3598 3HG2 VAL A 262     -14.954 -30.571   2.221  1.00 42.500          H  
ATOM   3599  N   TYR A 263     -11.824 -28.229  -1.083  1.00 24.840          N  
ATOM   3600  CA  TYR A 263     -11.296 -27.266  -2.053  1.00 24.720          C  
ATOM   3601  C   TYR A 263     -12.301 -27.032  -3.178  1.00 24.630          C  
ATOM   3602  O   TYR A 263     -12.812 -27.989  -3.744  1.00 24.790          O  
ATOM   3603  CB  TYR A 263      -9.956 -27.772  -2.601  1.00 34.660          C  
ATOM   3604  CG  TYR A 263      -9.349 -26.907  -3.634  1.00 34.660          C  
ATOM   3605  CD1 TYR A 263      -8.770 -25.717  -3.278  1.00 34.660          C  
ATOM   3606  CD2 TYR A 263      -9.362 -27.311  -4.955  1.00 34.660          C  
ATOM   3607  CE1 TYR A 263      -8.202 -24.920  -4.234  1.00 34.660          C  
ATOM   3608  CE2 TYR A 263      -8.793 -26.517  -5.919  1.00 34.660          C  
ATOM   3609  CZ  TYR A 263      -8.210 -25.322  -5.559  1.00 34.660          C  
ATOM   3610  OH  TYR A 263      -7.647 -24.512  -6.511  1.00 34.660          O  
ATOM   3611  H   TYR A 263     -11.370 -29.124  -1.004  1.00 29.810          H  
ATOM   3612  HA  TYR A 263     -11.137 -26.314  -1.545  1.00 29.660          H  
ATOM   3613 1HB  TYR A 263      -9.242 -27.872  -1.782  1.00 41.590          H  
ATOM   3614 2HB  TYR A 263     -10.082 -28.747  -3.033  1.00 41.590          H  
ATOM   3615  HD1 TYR A 263      -8.767 -25.403  -2.238  1.00 41.590          H  
ATOM   3616  HD2 TYR A 263      -9.827 -28.256  -5.232  1.00 41.590          H  
ATOM   3617  HE1 TYR A 263      -7.745 -23.973  -3.952  1.00 41.590          H  
ATOM   3618  HE2 TYR A 263      -8.807 -26.831  -6.962  1.00 41.590          H  
ATOM   3619  HH  TYR A 263      -7.800 -24.895  -7.378  1.00 41.590          H  
ATOM   3620  N   GLN A 264     -12.569 -25.779  -3.529  1.00 24.510          N  
ATOM   3621  CA  GLN A 264     -13.543 -25.519  -4.589  1.00 24.570          C  
ATOM   3622  C   GLN A 264     -12.856 -25.310  -5.944  1.00 24.800          C  
ATOM   3623  O   GLN A 264     -11.747 -24.776  -6.004  1.00 25.050          O  
ATOM   3624  CB  GLN A 264     -14.382 -24.302  -4.195  1.00 34.370          C  
ATOM   3625  CG  GLN A 264     -15.087 -24.466  -2.818  1.00 34.370          C  
ATOM   3626  CD  GLN A 264     -16.126 -25.585  -2.784  1.00 34.370          C  
ATOM   3627  OE1 GLN A 264     -17.122 -25.563  -3.515  1.00 34.370          O  
ATOM   3628  NE2 GLN A 264     -15.909 -26.575  -1.928  1.00 34.370          N  
ATOM   3629  H   GLN A 264     -12.110 -25.014  -3.056  1.00 29.410          H  
ATOM   3630  HA  GLN A 264     -14.203 -26.383  -4.685  1.00 29.480          H  
ATOM   3631 1HB  GLN A 264     -13.752 -23.416  -4.162  1.00 41.250          H  
ATOM   3632 2HB  GLN A 264     -15.149 -24.136  -4.955  1.00 41.250          H  
ATOM   3633 1HG  GLN A 264     -14.337 -24.696  -2.057  1.00 41.250          H  
ATOM   3634 2HG  GLN A 264     -15.588 -23.533  -2.567  1.00 41.250          H  
ATOM   3635 1HE2 GLN A 264     -16.571 -27.321  -1.867  1.00 41.250          H  
ATOM   3636 2HE2 GLN A 264     -15.077 -26.581  -1.321  1.00 41.250          H  
ATOM   3637  N   CYS A 265     -13.531 -25.694  -7.032  1.00 24.800          N  
ATOM   3638  CA  CYS A 265     -13.019 -25.525  -8.395  1.00 25.110          C  
ATOM   3639  C   CYS A 265     -12.957 -24.079  -8.888  1.00 25.330          C  
ATOM   3640  O   CYS A 265     -13.931 -23.328  -8.809  1.00 25.200          O  
ATOM   3641  CB  CYS A 265     -13.853 -26.333  -9.380  1.00 35.030          C  
ATOM   3642  SG  CYS A 265     -13.296 -26.257 -11.081  1.00 35.030          S  
ATOM   3643  H   CYS A 265     -14.463 -26.134  -6.927  1.00 29.760          H  
ATOM   3644  HA  CYS A 265     -12.006 -25.928  -8.411  1.00 30.130          H  
ATOM   3645 1HB  CYS A 265     -13.860 -27.376  -9.067  1.00 42.040          H  
ATOM   3646 2HB  CYS A 265     -14.870 -25.980  -9.359  1.00 42.040          H  
ATOM   3647  HG  CYS A 265     -14.166 -27.150 -11.557  1.00 42.040          H  
ATOM   3648  N   LYS A 266     -11.831 -23.714  -9.499  1.00 25.760          N  
ATOM   3649  CA  LYS A 266     -11.630 -22.372 -10.050  1.00 26.140          C  
ATOM   3650  C   LYS A 266     -12.657 -21.975 -11.117  1.00 26.090          C  
ATOM   3651  O   LYS A 266     -12.909 -20.789 -11.323  1.00 26.380          O  
ATOM   3652  CB  LYS A 266     -10.214 -22.239 -10.601  1.00 36.440          C  
ATOM   3653  CG  LYS A 266      -9.139 -22.186  -9.508  1.00 36.440          C  
ATOM   3654  CD  LYS A 266      -7.737 -22.056 -10.080  1.00 36.440          C  
ATOM   3655  CE  LYS A 266      -6.690 -21.934  -8.981  1.00 36.440          C  
ATOM   3656  NZ  LYS A 266      -5.312 -21.812  -9.540  1.00 36.440          N  
ATOM   3657  H   LYS A 266     -11.076 -24.383  -9.541  1.00 30.910          H  
ATOM   3658  HA  LYS A 266     -11.733 -21.662  -9.230  1.00 31.370          H  
ATOM   3659 1HB  LYS A 266     -10.001 -23.089 -11.245  1.00 43.730          H  
ATOM   3660 2HB  LYS A 266     -10.139 -21.336 -11.208  1.00 43.730          H  
ATOM   3661 1HG  LYS A 266      -9.335 -21.332  -8.858  1.00 43.730          H  
ATOM   3662 2HG  LYS A 266      -9.191 -23.090  -8.905  1.00 43.730          H  
ATOM   3663 1HD  LYS A 266      -7.506 -22.952 -10.647  1.00 43.730          H  
ATOM   3664 2HD  LYS A 266      -7.676 -21.194 -10.742  1.00 43.730          H  
ATOM   3665 1HE  LYS A 266      -6.905 -21.057  -8.375  1.00 43.730          H  
ATOM   3666 2HE  LYS A 266      -6.734 -22.818  -8.351  1.00 43.730          H  
ATOM   3667 1HZ  LYS A 266      -4.648 -21.739  -8.784  1.00 43.730          H  
ATOM   3668 2HZ  LYS A 266      -5.092 -22.629 -10.099  1.00 43.730          H  
ATOM   3669 3HZ  LYS A 266      -5.255 -20.988 -10.119  1.00 43.730          H  
ATOM   3670  N   TYR A 267     -13.225 -22.962 -11.813  1.00 25.820          N  
ATOM   3671  CA  TYR A 267     -14.236 -22.736 -12.851  1.00 25.860          C  
ATOM   3672  C   TYR A 267     -15.629 -23.148 -12.347  1.00 25.550          C  
ATOM   3673  O   TYR A 267     -16.561 -23.344 -13.146  1.00 25.230          O  
ATOM   3674  CB  TYR A 267     -13.915 -23.468 -14.168  1.00 36.190          C  
ATOM   3675  CG  TYR A 267     -12.686 -22.979 -14.971  1.00 36.190          C  
ATOM   3676  CD1 TYR A 267     -11.886 -21.913 -14.553  1.00 36.190          C  
ATOM   3677  CD2 TYR A 267     -12.389 -23.611 -16.176  1.00 36.190          C  
ATOM   3678  CE1 TYR A 267     -10.820 -21.518 -15.305  1.00 36.190          C  
ATOM   3679  CE2 TYR A 267     -11.308 -23.209 -16.929  1.00 36.190          C  
ATOM   3680  CZ  TYR A 267     -10.527 -22.168 -16.493  1.00 36.190          C  
ATOM   3681  OH  TYR A 267      -9.458 -21.753 -17.242  1.00 36.190          O  
ATOM   3682  H   TYR A 267     -12.956 -23.912 -11.595  1.00 30.980          H  
ATOM   3683  HA  TYR A 267     -14.286 -21.669 -13.063  1.00 31.030          H  
ATOM   3684 1HB  TYR A 267     -13.759 -24.521 -13.945  1.00 43.430          H  
ATOM   3685 2HB  TYR A 267     -14.781 -23.406 -14.825  1.00 43.430          H  
ATOM   3686  HD1 TYR A 267     -12.085 -21.381 -13.645  1.00 43.430          H  
ATOM   3687  HD2 TYR A 267     -13.012 -24.436 -16.522  1.00 43.430          H  
ATOM   3688  HE1 TYR A 267     -10.205 -20.685 -14.968  1.00 43.430          H  
ATOM   3689  HE2 TYR A 267     -11.075 -23.712 -17.870  1.00 43.430          H  
ATOM   3690  HH  TYR A 267      -9.014 -21.027 -16.794  1.00 43.430          H  
ATOM   3691  N   GLY A 268     -15.780 -23.243 -11.021  1.00 25.720          N  
ATOM   3692  CA  GLY A 268     -17.008 -23.645 -10.337  1.00 25.540          C  
ATOM   3693  C   GLY A 268     -18.223 -22.759 -10.621  1.00 25.410          C  
ATOM   3694  O   GLY A 268     -19.349 -23.123 -10.296  1.00 25.540          O  
ATOM   3695  H   GLY A 268     -14.979 -23.061 -10.408  1.00 30.860          H  
ATOM   3696 1HA  GLY A 268     -17.242 -24.672 -10.604  1.00 30.650          H  
ATOM   3697 2HA  GLY A 268     -16.816 -23.653  -9.262  1.00 30.650          H  
ATOM   3698  N   ASN A 269     -18.019 -21.580 -11.205  1.00 25.290          N  
ATOM   3699  CA  ASN A 269     -19.129 -20.708 -11.541  1.00 25.250          C  
ATOM   3700  C   ASN A 269     -19.899 -21.228 -12.757  1.00 25.550          C  
ATOM   3701  O   ASN A 269     -21.040 -20.825 -12.991  1.00 25.600          O  
ATOM   3702  CB  ASN A 269     -18.618 -19.293 -11.728  1.00 35.370          C  
ATOM   3703  CG  ASN A 269     -17.561 -19.196 -12.783  1.00 35.370          C  
ATOM   3704  OD1 ASN A 269     -16.830 -20.172 -13.015  1.00 35.370          O  
ATOM   3705  ND2 ASN A 269     -17.429 -18.047 -13.383  1.00 35.370          N  
ATOM   3706  H   ASN A 269     -17.078 -21.295 -11.458  1.00 30.350          H  
ATOM   3707  HA  ASN A 269     -19.828 -20.703 -10.703  1.00 30.300          H  
ATOM   3708 1HB  ASN A 269     -19.446 -18.640 -12.011  1.00 42.440          H  
ATOM   3709 2HB  ASN A 269     -18.211 -18.921 -10.789  1.00 42.440          H  
ATOM   3710 1HD2 ASN A 269     -16.708 -17.884 -14.082  1.00 42.440          H  
ATOM   3711 2HD2 ASN A 269     -18.018 -17.262 -13.147  1.00 42.440          H  
ATOM   3712  N   ASN A 270     -19.272 -22.128 -13.526  1.00 25.830          N  
ATOM   3713  CA  ASN A 270     -19.902 -22.732 -14.691  1.00 26.220          C  
ATOM   3714  C   ASN A 270     -19.951 -24.252 -14.626  1.00 26.150          C  
ATOM   3715  O   ASN A 270     -20.743 -24.875 -15.333  1.00 26.370          O  
ATOM   3716  CB  ASN A 270     -19.226 -22.291 -15.973  1.00 36.550          C  
ATOM   3717  CG  ASN A 270     -19.464 -20.860 -16.260  1.00 36.550          C  
ATOM   3718  OD1 ASN A 270     -20.615 -20.503 -16.546  1.00 36.550          O  
ATOM   3719  ND2 ASN A 270     -18.457 -20.043 -16.212  1.00 36.550          N  
ATOM   3720  H   ASN A 270     -18.326 -22.424 -13.281  1.00 31.000          H  
ATOM   3721  HA  ASN A 270     -20.936 -22.391 -14.728  1.00 31.460          H  
ATOM   3722 1HB  ASN A 270     -18.150 -22.460 -15.887  1.00 43.860          H  
ATOM   3723 2HB  ASN A 270     -19.591 -22.889 -16.805  1.00 43.860          H  
ATOM   3724 1HD2 ASN A 270     -18.626 -19.063 -16.400  1.00 43.860          H  
ATOM   3725 2HD2 ASN A 270     -17.545 -20.372 -15.985  1.00 43.860          H  
ATOM   3726  N   CYS A 271     -19.111 -24.860 -13.791  1.00 25.950          N  
ATOM   3727  CA  CYS A 271     -19.062 -26.311 -13.746  1.00 25.960          C  
ATOM   3728  C   CYS A 271     -20.147 -26.875 -12.837  1.00 26.090          C  
ATOM   3729  O   CYS A 271     -20.063 -26.770 -11.604  1.00 26.080          O  
ATOM   3730  CB  CYS A 271     -17.716 -26.776 -13.221  1.00 36.340          C  
ATOM   3731  SG  CYS A 271     -16.300 -26.282 -14.219  1.00 36.340          S  
ATOM   3732  H   CYS A 271     -18.452 -24.309 -13.249  1.00 31.140          H  
ATOM   3733  HA  CYS A 271     -19.206 -26.700 -14.754  1.00 31.150          H  
ATOM   3734 1HB  CYS A 271     -17.562 -26.407 -12.213  1.00 43.610          H  
ATOM   3735 2HB  CYS A 271     -17.740 -27.855 -13.184  1.00 43.610          H  
ATOM   3736  HG  CYS A 271     -16.412 -24.956 -13.947  1.00 43.610          H  
ATOM   3737  N   GLU A 272     -21.081 -27.618 -13.436  1.00 26.280          N  
ATOM   3738  CA  GLU A 272     -22.214 -28.166 -12.691  1.00 26.500          C  
ATOM   3739  C   GLU A 272     -21.731 -29.151 -11.651  1.00 26.330          C  
ATOM   3740  O   GLU A 272     -22.332 -29.270 -10.596  1.00 26.460          O  
ATOM   3741  CB  GLU A 272     -23.210 -28.846 -13.605  1.00 37.010          C  
ATOM   3742  CG  GLU A 272     -23.906 -27.927 -14.577  1.00 37.010          C  
ATOM   3743  CD  GLU A 272     -24.743 -26.861 -13.926  1.00 37.010          C  
ATOM   3744  OE1 GLU A 272     -25.528 -27.177 -13.068  1.00 37.010          O  
ATOM   3745  OE2 GLU A 272     -24.608 -25.724 -14.304  1.00 37.010          O  
ATOM   3746  H   GLU A 272     -21.053 -27.708 -14.447  1.00 31.540          H  
ATOM   3747  HA  GLU A 272     -22.723 -27.349 -12.179  1.00 31.800          H  
ATOM   3748 1HB  GLU A 272     -22.734 -29.640 -14.131  1.00 44.410          H  
ATOM   3749 2HB  GLU A 272     -23.978 -29.281 -12.999  1.00 44.410          H  
ATOM   3750 1HG  GLU A 272     -23.154 -27.452 -15.206  1.00 44.410          H  
ATOM   3751 2HG  GLU A 272     -24.538 -28.544 -15.217  1.00 44.410          H  
ATOM   3752  N   ILE A 273     -20.629 -29.835 -11.929  1.00 26.150          N  
ATOM   3753  CA  ILE A 273     -20.050 -30.784 -10.996  1.00 26.070          C  
ATOM   3754  C   ILE A 273     -19.651 -30.133  -9.700  1.00 26.070          C  
ATOM   3755  O   ILE A 273     -19.779 -30.755  -8.647  1.00 26.170          O  
ATOM   3756  CB  ILE A 273     -18.857 -31.511 -11.587  1.00 36.530          C  
ATOM   3757  CG1 ILE A 273     -19.351 -32.415 -12.653  1.00 36.530          C  
ATOM   3758  CG2 ILE A 273     -18.116 -32.334 -10.446  1.00 36.530          C  
ATOM   3759  CD1 ILE A 273     -18.299 -32.900 -13.525  1.00 36.530          C  
ATOM   3760  H   ILE A 273     -20.192 -29.705 -12.833  1.00 31.380          H  
ATOM   3761  HA  ILE A 273     -20.793 -31.535 -10.770  1.00 31.280          H  
ATOM   3762  HB  ILE A 273     -18.180 -30.806 -12.042  1.00 43.840          H  
ATOM   3763 1HG1 ILE A 273     -19.780 -33.271 -12.175  1.00 43.840          H  
ATOM   3764 2HG1 ILE A 273     -20.117 -31.925 -13.239  1.00 43.840          H  
ATOM   3765 1HG2 ILE A 273     -17.277 -32.884 -10.841  1.00 43.840          H  
ATOM   3766 2HG2 ILE A 273     -17.740 -31.676  -9.670  1.00 43.840          H  
ATOM   3767 3HG2 ILE A 273     -18.816 -33.049  -9.999  1.00 43.840          H  
ATOM   3768 1HD1 ILE A 273     -18.710 -33.585 -14.234  1.00 43.840          H  
ATOM   3769 2HD1 ILE A 273     -17.862 -32.078 -14.044  1.00 43.840          H  
ATOM   3770 3HD1 ILE A 273     -17.551 -33.387 -12.957  1.00 43.840          H  
ATOM   3771  N   ASP A 274     -19.078 -28.930  -9.753  1.00 26.030          N  
ATOM   3772  CA  ASP A 274     -18.640 -28.306  -8.525  1.00 26.160          C  
ATOM   3773  C   ASP A 274     -19.908 -28.052  -7.721  1.00 26.140          C  
ATOM   3774  O   ASP A 274     -19.967 -28.316  -6.516  1.00 26.230          O  
ATOM   3775  CB  ASP A 274     -17.903 -27.002  -8.858  1.00 36.570          C  
ATOM   3776  CG  ASP A 274     -17.044 -26.374  -7.733  1.00 36.570          C  
ATOM   3777  OD1 ASP A 274     -16.061 -26.981  -7.348  1.00 36.570          O  
ATOM   3778  OD2 ASP A 274     -17.326 -25.286  -7.316  1.00 36.570          O  
ATOM   3779  H   ASP A 274     -19.032 -28.409 -10.627  1.00 31.240          H  
ATOM   3780  HA  ASP A 274     -17.985 -28.984  -7.977  1.00 31.390          H  
ATOM   3781 1HB  ASP A 274     -17.262 -27.174  -9.713  1.00 43.890          H  
ATOM   3782 2HB  ASP A 274     -18.645 -26.258  -9.177  1.00 43.890          H  
ATOM   3783  N   MET A 275     -20.955 -27.602  -8.426  1.00 26.140          N  
ATOM   3784  CA  MET A 275     -22.239 -27.303  -7.816  1.00 26.240          C  
ATOM   3785  C   MET A 275     -22.827 -28.584  -7.197  1.00 26.290          C  
ATOM   3786  O   MET A 275     -23.351 -28.553  -6.079  1.00 26.350          O  
ATOM   3787  CB  MET A 275     -23.154 -26.705  -8.882  1.00 36.700          C  
ATOM   3788  CG  MET A 275     -22.642 -25.359  -9.418  1.00 36.700          C  
ATOM   3789  SD  MET A 275     -23.615 -24.729 -10.793  1.00 36.700          S  
ATOM   3790  CE  MET A 275     -22.368 -23.715 -11.630  1.00 36.700          C  
ATOM   3791  H   MET A 275     -20.811 -27.411  -9.424  1.00 31.370          H  
ATOM   3792  HA  MET A 275     -22.092 -26.580  -7.023  1.00 31.490          H  
ATOM   3793 1HB  MET A 275     -23.284 -27.372  -9.702  1.00 44.040          H  
ATOM   3794 2HB  MET A 275     -24.141 -26.536  -8.452  1.00 44.040          H  
ATOM   3795 1HG  MET A 275     -22.657 -24.624  -8.618  1.00 44.040          H  
ATOM   3796 2HG  MET A 275     -21.609 -25.465  -9.756  1.00 44.040          H  
ATOM   3797 1HE  MET A 275     -22.800 -23.255 -12.518  1.00 44.040          H  
ATOM   3798 2HE  MET A 275     -22.008 -22.936 -10.957  1.00 44.040          H  
ATOM   3799 3HE  MET A 275     -21.527 -24.344 -11.924  1.00 44.040          H  
ATOM   3800  N   TYR A 276     -22.714 -29.711  -7.915  1.00 26.360          N  
ATOM   3801  CA  TYR A 276     -23.233 -30.995  -7.461  1.00 26.500          C  
ATOM   3802  C   TYR A 276     -22.535 -31.459  -6.191  1.00 26.500          C  
ATOM   3803  O   TYR A 276     -23.200 -31.947  -5.273  1.00 26.780          O  
ATOM   3804  CB  TYR A 276     -23.064 -32.078  -8.549  1.00 37.040          C  
ATOM   3805  CG  TYR A 276     -23.891 -31.879  -9.853  1.00 37.040          C  
ATOM   3806  CD1 TYR A 276     -23.425 -32.425 -11.056  1.00 37.040          C  
ATOM   3807  CD2 TYR A 276     -25.080 -31.156  -9.863  1.00 37.040          C  
ATOM   3808  CE1 TYR A 276     -24.131 -32.245 -12.233  1.00 37.040          C  
ATOM   3809  CE2 TYR A 276     -25.771 -30.985 -11.034  1.00 37.040          C  
ATOM   3810  CZ  TYR A 276     -25.308 -31.513 -12.209  1.00 37.040          C  
ATOM   3811  OH  TYR A 276     -26.044 -31.299 -13.355  1.00 37.040          O  
ATOM   3812  H   TYR A 276     -22.307 -29.642  -8.845  1.00 31.630          H  
ATOM   3813  HA  TYR A 276     -24.281 -30.881  -7.213  1.00 31.800          H  
ATOM   3814 1HB  TYR A 276     -22.016 -32.140  -8.822  1.00 44.450          H  
ATOM   3815 2HB  TYR A 276     -23.333 -33.044  -8.129  1.00 44.450          H  
ATOM   3816  HD1 TYR A 276     -22.507 -32.986 -11.067  1.00 44.450          H  
ATOM   3817  HD2 TYR A 276     -25.478 -30.714  -8.963  1.00 44.450          H  
ATOM   3818  HE1 TYR A 276     -23.765 -32.669 -13.163  1.00 44.450          H  
ATOM   3819  HE2 TYR A 276     -26.695 -30.412 -11.036  1.00 44.450          H  
ATOM   3820  HH  TYR A 276     -25.533 -31.532 -14.160  1.00 44.450          H  
ATOM   3821  N   MET A 277     -21.208 -31.299  -6.116  1.00 26.270          N  
ATOM   3822  CA  MET A 277     -20.490 -31.728  -4.921  1.00 26.360          C  
ATOM   3823  C   MET A 277     -20.835 -30.815  -3.729  1.00 26.520          C  
ATOM   3824  O   MET A 277     -20.920 -31.285  -2.583  1.00 26.820          O  
ATOM   3825  CB  MET A 277     -18.991 -31.794  -5.207  1.00 36.870          C  
ATOM   3826  CG  MET A 277     -18.577 -32.871  -6.282  1.00 36.870          C  
ATOM   3827  SD  MET A 277     -19.048 -34.597  -5.890  1.00 36.870          S  
ATOM   3828  CE  MET A 277     -20.547 -34.860  -6.890  1.00 36.870          C  
ATOM   3829  H   MET A 277     -20.700 -30.935  -6.931  1.00 31.520          H  
ATOM   3830  HA  MET A 277     -20.822 -32.730  -4.663  1.00 31.630          H  
ATOM   3831 1HB  MET A 277     -18.662 -30.820  -5.588  1.00 44.240          H  
ATOM   3832 2HB  MET A 277     -18.435 -31.991  -4.289  1.00 44.240          H  
ATOM   3833 1HG  MET A 277     -19.023 -32.614  -7.232  1.00 44.240          H  
ATOM   3834 2HG  MET A 277     -17.490 -32.836  -6.407  1.00 44.240          H  
ATOM   3835 1HE  MET A 277     -20.912 -35.872  -6.735  1.00 44.240          H  
ATOM   3836 2HE  MET A 277     -21.318 -34.155  -6.595  1.00 44.240          H  
ATOM   3837 3HE  MET A 277     -20.310 -34.715  -7.948  1.00 44.240          H  
ATOM   3838  N   ARG A 278     -21.073 -29.514  -4.000  1.00 26.420          N  
ATOM   3839  CA  ARG A 278     -21.483 -28.576  -2.952  1.00 26.680          C  
ATOM   3840  C   ARG A 278     -22.847 -28.984  -2.387  1.00 27.080          C  
ATOM   3841  O   ARG A 278     -23.067 -28.893  -1.180  1.00 27.410          O  
ATOM   3842  CB  ARG A 278     -21.593 -27.148  -3.482  1.00 37.250          C  
ATOM   3843  CG  ARG A 278     -20.288 -26.443  -3.832  1.00 37.250          C  
ATOM   3844  CD  ARG A 278     -20.553 -25.126  -4.494  1.00 37.250          C  
ATOM   3845  NE  ARG A 278     -19.336 -24.478  -4.934  1.00 37.250          N  
ATOM   3846  CZ  ARG A 278     -19.271 -23.448  -5.815  1.00 37.250          C  
ATOM   3847  NH1 ARG A 278     -20.367 -22.936  -6.352  1.00 37.250          N  
ATOM   3848  NH2 ARG A 278     -18.100 -22.954  -6.144  1.00 37.250          N  
ATOM   3849  H   ARG A 278     -20.910 -29.168  -4.953  1.00 31.700          H  
ATOM   3850  HA  ARG A 278     -20.746 -28.601  -2.150  1.00 32.020          H  
ATOM   3851 1HB  ARG A 278     -22.209 -27.140  -4.369  1.00 44.700          H  
ATOM   3852 2HB  ARG A 278     -22.098 -26.536  -2.739  1.00 44.700          H  
ATOM   3853 1HG  ARG A 278     -19.730 -26.249  -2.919  1.00 44.700          H  
ATOM   3854 2HG  ARG A 278     -19.682 -27.051  -4.487  1.00 44.700          H  
ATOM   3855 1HD  ARG A 278     -21.182 -25.289  -5.355  1.00 44.700          H  
ATOM   3856 2HD  ARG A 278     -21.056 -24.467  -3.792  1.00 44.700          H  
ATOM   3857  HE  ARG A 278     -18.445 -24.834  -4.551  1.00 44.700          H  
ATOM   3858 1HH1 ARG A 278     -21.268 -23.309  -6.114  1.00 44.700          H  
ATOM   3859 2HH1 ARG A 278     -20.296 -22.175  -7.015  1.00 44.700          H  
ATOM   3860 1HH2 ARG A 278     -17.258 -23.373  -5.766  1.00 44.700          H  
ATOM   3861 2HH2 ARG A 278     -18.031 -22.202  -6.802  1.00 44.700          H  
ATOM   3862  N   ARG A 279     -23.765 -29.409  -3.279  1.00 27.140          N  
ATOM   3863  CA  ARG A 279     -25.101 -29.883  -2.903  1.00 27.600          C  
ATOM   3864  C   ARG A 279     -25.040 -31.200  -2.138  1.00 27.870          C  
ATOM   3865  O   ARG A 279     -25.818 -31.428  -1.209  1.00 28.390          O  
ATOM   3866  CB  ARG A 279     -25.969 -30.098  -4.131  1.00 38.460          C  
ATOM   3867  CG  ARG A 279     -26.429 -28.859  -4.853  1.00 38.460          C  
ATOM   3868  CD  ARG A 279     -27.115 -29.230  -6.103  1.00 38.460          C  
ATOM   3869  NE  ARG A 279     -27.573 -28.079  -6.848  1.00 38.460          N  
ATOM   3870  CZ  ARG A 279     -28.067 -28.124  -8.100  1.00 38.460          C  
ATOM   3871  NH1 ARG A 279     -28.172 -29.276  -8.731  1.00 38.460          N  
ATOM   3872  NH2 ARG A 279     -28.447 -27.005  -8.693  1.00 38.460          N  
ATOM   3873  H   ARG A 279     -23.522 -29.355  -4.273  1.00 32.570          H  
ATOM   3874  HA  ARG A 279     -25.565 -29.132  -2.266  1.00 33.120          H  
ATOM   3875 1HB  ARG A 279     -25.422 -30.700  -4.849  1.00 46.150          H  
ATOM   3876 2HB  ARG A 279     -26.857 -30.665  -3.850  1.00 46.150          H  
ATOM   3877 1HG  ARG A 279     -27.134 -28.319  -4.225  1.00 46.150          H  
ATOM   3878 2HG  ARG A 279     -25.586 -28.217  -5.082  1.00 46.150          H  
ATOM   3879 1HD  ARG A 279     -26.414 -29.780  -6.726  1.00 46.150          H  
ATOM   3880 2HD  ARG A 279     -27.967 -29.861  -5.872  1.00 46.150          H  
ATOM   3881  HE  ARG A 279     -27.510 -27.173  -6.398  1.00 46.150          H  
ATOM   3882 1HH1 ARG A 279     -27.886 -30.131  -8.277  1.00 46.150          H  
ATOM   3883 2HH1 ARG A 279     -28.537 -29.303  -9.675  1.00 46.150          H  
ATOM   3884 1HH2 ARG A 279     -28.365 -26.121  -8.207  1.00 46.150          H  
ATOM   3885 2HH2 ARG A 279     -28.815 -27.026  -9.635  1.00 46.150          H  
ATOM   3886  N   LYS A 280     -24.126 -32.082  -2.554  1.00 27.610          N  
ATOM   3887  CA  LYS A 280     -23.947 -33.380  -1.924  1.00 27.940          C  
ATOM   3888  C   LYS A 280     -23.583 -33.211  -0.455  1.00 28.050          C  
ATOM   3889  O   LYS A 280     -24.165 -33.862   0.414  1.00 28.570          O  
ATOM   3890  CB  LYS A 280     -22.843 -34.177  -2.647  1.00 38.980          C  
ATOM   3891  CG  LYS A 280     -22.597 -35.606  -2.131  1.00 38.980          C  
ATOM   3892  CD  LYS A 280     -21.498 -36.325  -2.965  1.00 38.980          C  
ATOM   3893  CE  LYS A 280     -21.439 -37.845  -2.679  1.00 38.980          C  
ATOM   3894  NZ  LYS A 280     -20.975 -38.184  -1.290  1.00 38.980          N  
ATOM   3895  H   LYS A 280     -23.572 -31.853  -3.381  1.00 33.130          H  
ATOM   3896  HA  LYS A 280     -24.886 -33.929  -1.984  1.00 33.530          H  
ATOM   3897 1HB  LYS A 280     -23.070 -34.227  -3.713  1.00 46.780          H  
ATOM   3898 2HB  LYS A 280     -21.901 -33.643  -2.551  1.00 46.780          H  
ATOM   3899 1HG  LYS A 280     -22.271 -35.551  -1.091  1.00 46.780          H  
ATOM   3900 2HG  LYS A 280     -23.525 -36.172  -2.175  1.00 46.780          H  
ATOM   3901 1HD  LYS A 280     -21.681 -36.168  -4.027  1.00 46.780          H  
ATOM   3902 2HD  LYS A 280     -20.532 -35.891  -2.728  1.00 46.780          H  
ATOM   3903 1HE  LYS A 280     -22.438 -38.255  -2.821  1.00 46.780          H  
ATOM   3904 2HE  LYS A 280     -20.764 -38.312  -3.399  1.00 46.780          H  
ATOM   3905 1HZ  LYS A 280     -20.977 -39.189  -1.178  1.00 46.780          H  
ATOM   3906 2HZ  LYS A 280     -20.037 -37.843  -1.128  1.00 46.780          H  
ATOM   3907 3HZ  LYS A 280     -21.598 -37.776  -0.612  1.00 46.780          H  
ATOM   3908  N   CYS A 281     -22.623 -32.328  -0.181  1.00 27.660          N  
ATOM   3909  CA  CYS A 281     -22.151 -32.093   1.176  1.00 27.820          C  
ATOM   3910  C   CYS A 281     -23.233 -31.465   2.077  1.00 28.120          C  
ATOM   3911  O   CYS A 281     -23.803 -30.423   1.770  1.00 28.030          O  
ATOM   3912  CB  CYS A 281     -20.925 -31.190   1.114  1.00 38.880          C  
ATOM   3913  SG  CYS A 281     -19.514 -31.933   0.240  1.00 38.880          S  
ATOM   3914  H   CYS A 281     -22.180 -31.834  -0.962  1.00 33.190          H  
ATOM   3915  HA  CYS A 281     -21.856 -33.050   1.595  1.00 33.380          H  
ATOM   3916 1HB  CYS A 281     -21.188 -30.260   0.600  1.00 46.660          H  
ATOM   3917 2HB  CYS A 281     -20.604 -30.936   2.124  1.00 46.660          H  
ATOM   3918  HG  CYS A 281     -20.035 -31.769  -1.008  1.00 46.660          H  
ATOM   3919  N   GLN A 282     -23.480 -32.092   3.221  1.00 28.550          N  
ATOM   3920  CA  GLN A 282     -24.499 -31.666   4.179  1.00 28.970          C  
ATOM   3921  C   GLN A 282     -23.920 -31.045   5.421  1.00 29.070          C  
ATOM   3922  O   GLN A 282     -22.766 -31.293   5.761  1.00 29.460          O  
ATOM   3923  CB  GLN A 282     -25.321 -32.864   4.622  1.00 40.390          C  
ATOM   3924  CG  GLN A 282     -25.942 -33.567   3.519  1.00 40.390          C  
ATOM   3925  CD  GLN A 282     -26.928 -32.724   2.838  1.00 40.390          C  
ATOM   3926  OE1 GLN A 282     -27.862 -32.210   3.475  1.00 40.390          O  
ATOM   3927  NE2 GLN A 282     -26.731 -32.540   1.557  1.00 40.390          N  
ATOM   3928  H   GLN A 282     -22.962 -32.934   3.420  1.00 34.260          H  
ATOM   3929  HA  GLN A 282     -25.143 -30.928   3.699  1.00 34.760          H  
ATOM   3930 1HB  GLN A 282     -24.700 -33.560   5.166  1.00 48.470          H  
ATOM   3931 2HB  GLN A 282     -26.107 -32.540   5.299  1.00 48.470          H  
ATOM   3932 1HG  GLN A 282     -25.197 -33.850   2.789  1.00 48.470          H  
ATOM   3933 2HG  GLN A 282     -26.403 -34.429   3.901  1.00 48.470          H  
ATOM   3934 1HE2 GLN A 282     -27.349 -31.946   1.033  1.00 48.470          H  
ATOM   3935 2HE2 GLN A 282     -25.935 -32.998   1.089  1.00 48.470          H  
ATOM   3936  N   GLU A 283     -24.722 -30.286   6.159  1.00 28.810          N  
ATOM   3937  CA  GLU A 283     -24.233 -29.802   7.448  1.00 28.980          C  
ATOM   3938  C   GLU A 283     -24.579 -30.843   8.529  1.00 28.640          C  
ATOM   3939  O   GLU A 283     -25.490 -30.659   9.339  1.00 28.680          O  
ATOM   3940  CB  GLU A 283     -24.761 -28.408   7.761  1.00 40.500          C  
ATOM   3941  CG  GLU A 283     -24.288 -27.386   6.758  1.00 40.500          C  
ATOM   3942  CD  GLU A 283     -24.626 -25.974   7.084  1.00 40.500          C  
ATOM   3943  OE1 GLU A 283     -25.430 -25.724   7.964  1.00 40.500          O  
ATOM   3944  OE2 GLU A 283     -24.034 -25.125   6.450  1.00 40.500          O  
ATOM   3945  H   GLU A 283     -25.661 -30.072   5.848  1.00 34.570          H  
ATOM   3946  HA  GLU A 283     -23.158 -29.711   7.389  1.00 34.780          H  
ATOM   3947 1HB  GLU A 283     -25.847 -28.410   7.814  1.00 48.600          H  
ATOM   3948 2HB  GLU A 283     -24.370 -28.092   8.712  1.00 48.600          H  
ATOM   3949 1HG  GLU A 283     -23.219 -27.465   6.683  1.00 48.600          H  
ATOM   3950 2HG  GLU A 283     -24.701 -27.634   5.782  1.00 48.600          H  
ATOM   3951  N   CYS A 284     -23.877 -31.971   8.434  1.00 28.400          N  
ATOM   3952  CA  CYS A 284     -24.034 -33.186   9.239  1.00 28.170          C  
ATOM   3953  C   CYS A 284     -23.082 -33.264  10.425  1.00 28.360          C  
ATOM   3954  O   CYS A 284     -21.871 -33.499  10.270  1.00 28.590          O  
ATOM   3955  CB  CYS A 284     -23.847 -34.417   8.352  1.00 39.530          C  
ATOM   3956  SG  CYS A 284     -23.908 -36.010   9.235  1.00 39.530          S  
ATOM   3957  H   CYS A 284     -23.176 -31.939   7.698  1.00 34.080          H  
ATOM   3958  HA  CYS A 284     -25.058 -33.194   9.625  1.00 33.800          H  
ATOM   3959 1HB  CYS A 284     -24.617 -34.433   7.582  1.00 47.440          H  
ATOM   3960 2HB  CYS A 284     -22.897 -34.339   7.848  1.00 47.440          H  
ATOM   3961  N   ARG A 285     -23.616 -33.162  11.643  1.00 28.330          N  
ATOM   3962  CA  ARG A 285     -22.793 -33.186  12.857  1.00 28.550          C  
ATOM   3963  C   ARG A 285     -22.477 -34.606  13.311  1.00 28.290          C  
ATOM   3964  O   ARG A 285     -22.985 -35.092  14.321  1.00 28.510          O  
ATOM   3965  CB  ARG A 285     -23.454 -32.397  13.981  1.00 39.880          C  
ATOM   3966  CG  ARG A 285     -22.640 -32.271  15.292  1.00 39.880          C  
ATOM   3967  CD  ARG A 285     -23.301 -31.350  16.254  1.00 39.880          C  
ATOM   3968  NE  ARG A 285     -23.198 -29.962  15.793  1.00 39.880          N  
ATOM   3969  CZ  ARG A 285     -22.144 -29.142  16.033  1.00 39.880          C  
ATOM   3970  NH1 ARG A 285     -21.116 -29.559  16.756  1.00 39.880          N  
ATOM   3971  NH2 ARG A 285     -22.131 -27.920  15.537  1.00 39.880          N  
ATOM   3972  H   ARG A 285     -24.618 -33.020  11.711  1.00 34.000          H  
ATOM   3973  HA  ARG A 285     -21.842 -32.709  12.635  1.00 34.260          H  
ATOM   3974 1HB  ARG A 285     -23.677 -31.402  13.644  1.00 47.860          H  
ATOM   3975 2HB  ARG A 285     -24.404 -32.866  14.234  1.00 47.860          H  
ATOM   3976 1HG  ARG A 285     -22.546 -33.231  15.789  1.00 47.860          H  
ATOM   3977 2HG  ARG A 285     -21.649 -31.886  15.060  1.00 47.860          H  
ATOM   3978 1HD  ARG A 285     -24.360 -31.605  16.316  1.00 47.860          H  
ATOM   3979 2HD  ARG A 285     -22.853 -31.436  17.241  1.00 47.860          H  
ATOM   3980  HE  ARG A 285     -23.971 -29.593  15.248  1.00 47.860          H  
ATOM   3981 1HH1 ARG A 285     -21.105 -30.491  17.141  1.00 47.860          H  
ATOM   3982 2HH1 ARG A 285     -20.335 -28.941  16.925  1.00 47.860          H  
ATOM   3983 1HH2 ARG A 285     -22.898 -27.588  14.924  1.00 47.860          H  
ATOM   3984 2HH2 ARG A 285     -21.350 -27.310  15.712  1.00 47.860          H  
ATOM   3985  N   LEU A 286     -21.629 -35.254  12.536  1.00 27.900          N  
ATOM   3986  CA  LEU A 286     -21.236 -36.635  12.773  1.00 27.690          C  
ATOM   3987  C   LEU A 286     -19.827 -36.887  12.233  1.00 27.750          C  
ATOM   3988  O   LEU A 286     -19.493 -36.491  11.118  1.00 27.890          O  
ATOM   3989  CB  LEU A 286     -22.258 -37.564  12.111  1.00 38.850          C  
ATOM   3990  CG  LEU A 286     -22.074 -39.084  12.231  1.00 38.850          C  
ATOM   3991  CD1 LEU A 286     -22.258 -39.546  13.671  1.00 38.850          C  
ATOM   3992  CD2 LEU A 286     -23.081 -39.752  11.308  1.00 38.850          C  
ATOM   3993  H   LEU A 286     -21.309 -34.740  11.710  1.00 33.480          H  
ATOM   3994  HA  LEU A 286     -21.234 -36.808  13.847  1.00 33.230          H  
ATOM   3995 1HB  LEU A 286     -23.250 -37.311  12.479  1.00 46.620          H  
ATOM   3996 2HB  LEU A 286     -22.228 -37.351  11.070  1.00 46.620          H  
ATOM   3997  HG  LEU A 286     -21.091 -39.349  11.930  1.00 46.620          H  
ATOM   3998 1HD1 LEU A 286     -22.124 -40.629  13.721  1.00 46.620          H  
ATOM   3999 2HD1 LEU A 286     -21.530 -39.071  14.318  1.00 46.620          H  
ATOM   4000 3HD1 LEU A 286     -23.263 -39.290  14.010  1.00 46.620          H  
ATOM   4001 1HD2 LEU A 286     -22.971 -40.833  11.357  1.00 46.620          H  
ATOM   4002 2HD2 LEU A 286     -24.091 -39.478  11.613  1.00 46.620          H  
ATOM   4003 3HD2 LEU A 286     -22.911 -39.419  10.287  1.00 46.620          H  
ATOM   4004  N   LYS A 287     -18.958 -37.544  13.004  1.00 27.720          N  
ATOM   4005  CA  LYS A 287     -17.596 -37.808  12.506  1.00 27.830          C  
ATOM   4006  C   LYS A 287     -17.606 -38.491  11.131  1.00 27.910          C  
ATOM   4007  O   LYS A 287     -16.822 -38.151  10.243  1.00 27.930          O  
ATOM   4008  CB  LYS A 287     -16.805 -38.664  13.494  1.00 38.920          C  
ATOM   4009  CG  LYS A 287     -15.360 -38.920  13.063  1.00 38.920          C  
ATOM   4010  CD  LYS A 287     -14.583 -39.714  14.102  1.00 38.920          C  
ATOM   4011  CE  LYS A 287     -13.157 -39.988  13.630  1.00 38.920          C  
ATOM   4012  NZ  LYS A 287     -12.376 -40.767  14.635  1.00 38.920          N  
ATOM   4013  H   LYS A 287     -19.231 -37.847  13.931  1.00 33.260          H  
ATOM   4014  HA  LYS A 287     -17.081 -36.853  12.399  1.00 33.400          H  
ATOM   4015 1HB  LYS A 287     -16.787 -38.178  14.468  1.00 46.700          H  
ATOM   4016 2HB  LYS A 287     -17.296 -39.631  13.614  1.00 46.700          H  
ATOM   4017 1HG  LYS A 287     -15.344 -39.469  12.119  1.00 46.700          H  
ATOM   4018 2HG  LYS A 287     -14.867 -37.963  12.908  1.00 46.700          H  
ATOM   4019 1HD  LYS A 287     -14.547 -39.155  15.039  1.00 46.700          H  
ATOM   4020 2HD  LYS A 287     -15.085 -40.664  14.284  1.00 46.700          H  
ATOM   4021 1HE  LYS A 287     -13.193 -40.548  12.696  1.00 46.700          H  
ATOM   4022 2HE  LYS A 287     -12.653 -39.037  13.451  1.00 46.700          H  
ATOM   4023 1HZ  LYS A 287     -11.440 -40.928  14.287  1.00 46.700          H  
ATOM   4024 2HZ  LYS A 287     -12.327 -40.250  15.501  1.00 46.700          H  
ATOM   4025 3HZ  LYS A 287     -12.829 -41.655  14.799  1.00 46.700          H  
ATOM   4026  N   LYS A 288     -18.538 -39.433  10.949  1.00 28.040          N  
ATOM   4027  CA  LYS A 288     -18.716 -40.214   9.718  1.00 28.230          C  
ATOM   4028  C   LYS A 288     -19.052 -39.356   8.492  1.00 28.200          C  
ATOM   4029  O   LYS A 288     -19.020 -39.846   7.362  1.00 28.330          O  
ATOM   4030  CB  LYS A 288     -19.801 -41.278   9.887  1.00 39.450          C  
ATOM   4031  CG  LYS A 288     -19.443 -42.415  10.842  1.00 39.450          C  
ATOM   4032  CD  LYS A 288     -20.587 -43.427  10.955  1.00 39.450          C  
ATOM   4033  CE  LYS A 288     -20.230 -44.585  11.894  1.00 39.450          C  
ATOM   4034  NZ  LYS A 288     -21.353 -45.564  12.030  1.00 39.450          N  
ATOM   4035  H   LYS A 288     -19.135 -39.640  11.733  1.00 33.650          H  
ATOM   4036  HA  LYS A 288     -17.775 -40.723   9.508  1.00 33.880          H  
ATOM   4037 1HB  LYS A 288     -20.706 -40.820  10.219  1.00 47.340          H  
ATOM   4038 2HB  LYS A 288     -20.013 -41.721   8.916  1.00 47.340          H  
ATOM   4039 1HG  LYS A 288     -18.547 -42.922  10.480  1.00 47.340          H  
ATOM   4040 2HG  LYS A 288     -19.232 -42.005  11.828  1.00 47.340          H  
ATOM   4041 1HD  LYS A 288     -21.478 -42.927  11.335  1.00 47.340          H  
ATOM   4042 2HD  LYS A 288     -20.811 -43.831   9.968  1.00 47.340          H  
ATOM   4043 1HE  LYS A 288     -19.356 -45.104  11.502  1.00 47.340          H  
ATOM   4044 2HE  LYS A 288     -19.991 -44.185  12.879  1.00 47.340          H  
ATOM   4045 1HZ  LYS A 288     -21.075 -46.309  12.655  1.00 47.340          H  
ATOM   4046 2HZ  LYS A 288     -22.167 -45.099  12.405  1.00 47.340          H  
ATOM   4047 3HZ  LYS A 288     -21.576 -45.952  11.125  1.00 47.340          H  
ATOM   4048  N   CYS A 289     -19.427 -38.104   8.719  1.00 28.120          N  
ATOM   4049  CA  CYS A 289     -19.762 -37.167   7.674  1.00 28.190          C  
ATOM   4050  C   CYS A 289     -18.691 -36.075   7.564  1.00 28.230          C  
ATOM   4051  O   CYS A 289     -18.206 -35.729   6.475  1.00 28.500          O  
ATOM   4052  CB  CYS A 289     -21.056 -36.431   8.042  1.00 39.440          C  
ATOM   4053  SG  CYS A 289     -22.602 -37.352   8.162  1.00 39.440          S  
ATOM   4054  H   CYS A 289     -19.433 -37.760   9.675  1.00 33.740          H  
ATOM   4055  HA  CYS A 289     -19.862 -37.693   6.725  1.00 33.830          H  
ATOM   4056 1HB  CYS A 289     -20.906 -35.943   9.007  1.00 47.330          H  
ATOM   4057 2HB  CYS A 289     -21.200 -35.673   7.368  1.00 47.330          H  
ATOM   4058  N   LEU A 290     -18.288 -35.549   8.707  1.00 28.100          N  
ATOM   4059  CA  LEU A 290     -17.352 -34.446   8.786  1.00 28.250          C  
ATOM   4060  C   LEU A 290     -16.013 -34.780   8.146  1.00 28.580          C  
ATOM   4061  O   LEU A 290     -15.476 -33.999   7.354  1.00 28.830          O  
ATOM   4062  CB  LEU A 290     -17.204 -34.037  10.258  1.00 39.490          C  
ATOM   4063  CG  LEU A 290     -16.368 -32.782  10.590  1.00 39.490          C  
ATOM   4064  CD1 LEU A 290     -16.957 -32.141  11.857  1.00 39.490          C  
ATOM   4065  CD2 LEU A 290     -14.890 -33.169  10.839  1.00 39.490          C  
ATOM   4066  H   LEU A 290     -18.683 -35.897   9.577  1.00 33.720          H  
ATOM   4067  HA  LEU A 290     -17.782 -33.604   8.248  1.00 33.900          H  
ATOM   4068 1HB  LEU A 290     -18.207 -33.878  10.655  1.00 47.390          H  
ATOM   4069 2HB  LEU A 290     -16.767 -34.879  10.793  1.00 47.390          H  
ATOM   4070  HG  LEU A 290     -16.432 -32.064   9.765  1.00 47.390          H  
ATOM   4071 1HD1 LEU A 290     -16.393 -31.245  12.113  1.00 47.390          H  
ATOM   4072 2HD1 LEU A 290     -18.001 -31.875  11.675  1.00 47.390          H  
ATOM   4073 3HD1 LEU A 290     -16.905 -32.850  12.682  1.00 47.390          H  
ATOM   4074 1HD2 LEU A 290     -14.319 -32.276  11.087  1.00 47.390          H  
ATOM   4075 2HD2 LEU A 290     -14.829 -33.876  11.663  1.00 47.390          H  
ATOM   4076 3HD2 LEU A 290     -14.459 -33.617   9.965  1.00 47.390          H  
ATOM   4077  N   THR A 291     -15.470 -35.954   8.451  1.00 28.680          N  
ATOM   4078  CA  THR A 291     -14.133 -36.305   7.999  1.00 29.080          C  
ATOM   4079  C   THR A 291     -14.017 -36.584   6.504  1.00 29.360          C  
ATOM   4080  O   THR A 291     -12.902 -36.757   6.003  1.00 29.790          O  
ATOM   4081  CB  THR A 291     -13.589 -37.503   8.792  1.00 40.550          C  
ATOM   4082  OG1 THR A 291     -14.449 -38.629   8.609  1.00 40.550          O  
ATOM   4083  CG2 THR A 291     -13.541 -37.139  10.268  1.00 40.550          C  
ATOM   4084  H   THR A 291     -15.961 -36.615   9.066  1.00 34.420          H  
ATOM   4085  HA  THR A 291     -13.489 -35.462   8.231  1.00 34.900          H  
ATOM   4086  HB  THR A 291     -12.592 -37.751   8.441  1.00 48.660          H  
ATOM   4087  HG1 THR A 291     -14.078 -39.407   9.033  1.00 48.660          H  
ATOM   4088 1HG2 THR A 291     -13.158 -37.983  10.835  1.00 48.660          H  
ATOM   4089 2HG2 THR A 291     -12.888 -36.277  10.408  1.00 48.660          H  
ATOM   4090 3HG2 THR A 291     -14.540 -36.892  10.618  1.00 48.660          H  
ATOM   4091  N   VAL A 292     -15.146 -36.603   5.787  1.00 29.200          N  
ATOM   4092  CA  VAL A 292     -15.142 -36.837   4.358  1.00 29.520          C  
ATOM   4093  C   VAL A 292     -15.684 -35.657   3.542  1.00 29.500          C  
ATOM   4094  O   VAL A 292     -15.913 -35.810   2.339  1.00 29.970          O  
ATOM   4095  CB  VAL A 292     -15.912 -38.133   4.011  1.00 41.200          C  
ATOM   4096  CG1 VAL A 292     -15.190 -39.326   4.613  1.00 41.200          C  
ATOM   4097  CG2 VAL A 292     -17.340 -38.064   4.549  1.00 41.200          C  
ATOM   4098  H   VAL A 292     -16.040 -36.406   6.240  1.00 35.040          H  
ATOM   4099  HA  VAL A 292     -14.107 -36.996   4.055  1.00 35.420          H  
ATOM   4100  HB  VAL A 292     -15.936 -38.257   2.941  1.00 49.440          H  
ATOM   4101 1HG1 VAL A 292     -15.713 -40.243   4.360  1.00 49.440          H  
ATOM   4102 2HG1 VAL A 292     -14.196 -39.356   4.209  1.00 49.440          H  
ATOM   4103 3HG1 VAL A 292     -15.140 -39.228   5.699  1.00 49.440          H  
ATOM   4104 1HG2 VAL A 292     -17.872 -38.981   4.296  1.00 49.440          H  
ATOM   4105 2HG2 VAL A 292     -17.316 -37.959   5.629  1.00 49.440          H  
ATOM   4106 3HG2 VAL A 292     -17.865 -37.212   4.115  1.00 49.440          H  
ATOM   4107  N   GLY A 293     -15.883 -34.478   4.160  1.00 29.020          N  
ATOM   4108  CA  GLY A 293     -16.350 -33.315   3.395  1.00 29.060          C  
ATOM   4109  C   GLY A 293     -17.598 -32.595   3.888  1.00 28.620          C  
ATOM   4110  O   GLY A 293     -17.935 -31.519   3.381  1.00 28.710          O  
ATOM   4111  H   GLY A 293     -15.690 -34.349   5.162  1.00 34.820          H  
ATOM   4112 1HA  GLY A 293     -15.547 -32.592   3.350  1.00 34.870          H  
ATOM   4113 2HA  GLY A 293     -16.527 -33.623   2.379  1.00 34.870          H  
ATOM   4114  N   MET A 294     -18.302 -33.152   4.853  1.00 28.230          N  
ATOM   4115  CA  MET A 294     -19.482 -32.481   5.344  1.00 27.890          C  
ATOM   4116  C   MET A 294     -19.107 -31.510   6.458  1.00 27.480          C  
ATOM   4117  O   MET A 294     -17.973 -31.511   6.938  1.00 27.380          O  
ATOM   4118  CB  MET A 294     -20.519 -33.494   5.738  1.00 39.180          C  
ATOM   4119  CG  MET A 294     -21.029 -34.297   4.538  1.00 39.180          C  
ATOM   4120  SD  MET A 294     -22.426 -35.378   4.910  1.00 39.180          S  
ATOM   4121  CE  MET A 294     -22.914 -36.005   3.322  1.00 39.180          C  
ATOM   4122  H   MET A 294     -18.038 -34.039   5.286  1.00 33.880          H  
ATOM   4123  HA  MET A 294     -19.909 -31.886   4.537  1.00 33.470          H  
ATOM   4124 1HB  MET A 294     -20.063 -34.139   6.401  1.00 47.020          H  
ATOM   4125 2HB  MET A 294     -21.332 -33.039   6.265  1.00 47.020          H  
ATOM   4126 1HG  MET A 294     -21.277 -33.635   3.750  1.00 47.020          H  
ATOM   4127 2HG  MET A 294     -20.208 -34.923   4.190  1.00 47.020          H  
ATOM   4128 1HE  MET A 294     -23.770 -36.675   3.452  1.00 47.020          H  
ATOM   4129 2HE  MET A 294     -23.196 -35.181   2.664  1.00 47.020          H  
ATOM   4130 3HE  MET A 294     -22.088 -36.557   2.879  1.00 47.020          H  
ATOM   4131  N   ARG A 295     -20.043 -30.665   6.848  1.00 27.320          N  
ATOM   4132  CA  ARG A 295     -19.801 -29.685   7.892  1.00 27.010          C  
ATOM   4133  C   ARG A 295     -20.659 -30.015   9.094  1.00 26.780          C  
ATOM   4134  O   ARG A 295     -21.693 -30.637   8.937  1.00 26.980          O  
ATOM   4135  CB  ARG A 295     -20.158 -28.285   7.392  1.00 37.940          C  
ATOM   4136  CG  ARG A 295     -19.307 -27.757   6.261  1.00 37.940          C  
ATOM   4137  CD  ARG A 295     -19.620 -26.309   5.930  1.00 37.940          C  
ATOM   4138  NE  ARG A 295     -20.992 -26.101   5.385  1.00 37.940          N  
ATOM   4139  CZ  ARG A 295     -21.360 -26.258   4.098  1.00 37.940          C  
ATOM   4140  NH1 ARG A 295     -20.501 -26.656   3.170  1.00 37.940          N  
ATOM   4141  NH2 ARG A 295     -22.613 -25.997   3.791  1.00 37.940          N  
ATOM   4142  H   ARG A 295     -20.973 -30.746   6.433  1.00 32.780          H  
ATOM   4143  HA  ARG A 295     -18.746 -29.723   8.152  1.00 32.410          H  
ATOM   4144 1HB  ARG A 295     -21.164 -28.315   7.014  1.00 45.530          H  
ATOM   4145 2HB  ARG A 295     -20.153 -27.561   8.201  1.00 45.530          H  
ATOM   4146 1HG  ARG A 295     -18.257 -27.828   6.546  1.00 45.530          H  
ATOM   4147 2HG  ARG A 295     -19.479 -28.370   5.376  1.00 45.530          H  
ATOM   4148 1HD  ARG A 295     -19.534 -25.720   6.843  1.00 45.530          H  
ATOM   4149 2HD  ARG A 295     -18.899 -25.938   5.205  1.00 45.530          H  
ATOM   4150  HE  ARG A 295     -21.750 -25.776   6.019  1.00 45.530          H  
ATOM   4151 1HH1 ARG A 295     -19.541 -26.856   3.415  1.00 45.530          H  
ATOM   4152 2HH1 ARG A 295     -20.808 -26.766   2.211  1.00 45.530          H  
ATOM   4153 1HH2 ARG A 295     -23.245 -25.685   4.551  1.00 45.530          H  
ATOM   4154 2HH2 ARG A 295     -22.947 -26.101   2.843  1.00 45.530          H  
ATOM   4155  N   PRO A 296     -20.270 -29.642  10.306  1.00 26.470          N  
ATOM   4156  CA  PRO A 296     -21.099 -29.791  11.467  1.00 26.280          C  
ATOM   4157  C   PRO A 296     -22.278 -28.848  11.296  1.00 26.170          C  
ATOM   4158  O   PRO A 296     -22.127 -27.796  10.677  1.00 26.040          O  
ATOM   4159  CB  PRO A 296     -20.155 -29.403  12.609  1.00 39.420          C  
ATOM   4160  CG  PRO A 296     -19.112 -28.500  11.962  1.00 39.420          C  
ATOM   4161  CD  PRO A 296     -18.952 -29.027  10.549  1.00 39.420          C  
ATOM   4162  HA  PRO A 296     -21.432 -30.830  11.535  1.00 31.540          H  
ATOM   4163 1HB  PRO A 296     -20.721 -28.890  13.387  1.00 47.300          H  
ATOM   4164 2HB  PRO A 296     -19.725 -30.304  13.065  1.00 47.300          H  
ATOM   4165 1HG  PRO A 296     -19.467 -27.457  11.976  1.00 47.300          H  
ATOM   4166 2HG  PRO A 296     -18.174 -28.525  12.540  1.00 47.300          H  
ATOM   4167 1HD  PRO A 296     -18.767 -28.175   9.892  1.00 47.300          H  
ATOM   4168 2HD  PRO A 296     -18.151 -29.774  10.487  1.00 47.300          H  
ATOM   4169  N   GLU A 297     -23.415 -29.199  11.872  1.00 26.320          N  
ATOM   4170  CA  GLU A 297     -24.618 -28.382  11.823  1.00 26.190          C  
ATOM   4171  C   GLU A 297     -24.346 -26.996  12.376  1.00 26.100          C  
ATOM   4172  O   GLU A 297     -23.761 -26.847  13.457  1.00 26.370          O  
ATOM   4173  CB  GLU A 297     -25.740 -29.052  12.622  1.00 36.720          C  
ATOM   4174  CG  GLU A 297     -27.095 -28.364  12.513  1.00 36.720          C  
ATOM   4175  CD  GLU A 297     -28.172 -29.075  13.274  1.00 36.720          C  
ATOM   4176  OE1 GLU A 297     -27.884 -30.075  13.888  1.00 36.720          O  
ATOM   4177  OE2 GLU A 297     -29.290 -28.625  13.237  1.00 36.720          O  
ATOM   4178  H   GLU A 297     -23.461 -30.084  12.339  1.00 31.580          H  
ATOM   4179  HA  GLU A 297     -24.944 -28.288  10.791  1.00 31.430          H  
ATOM   4180 1HB  GLU A 297     -25.856 -30.081  12.278  1.00 44.060          H  
ATOM   4181 2HB  GLU A 297     -25.466 -29.085  13.674  1.00 44.060          H  
ATOM   4182 1HG  GLU A 297     -27.024 -27.345  12.881  1.00 44.060          H  
ATOM   4183 2HG  GLU A 297     -27.373 -28.316  11.461  1.00 44.060          H  
ATOM   4184  N   CYS A 298     -24.784 -25.961  11.665  1.00 25.820          N  
ATOM   4185  CA  CYS A 298     -24.539 -24.623  12.169  1.00 25.790          C  
ATOM   4186  C   CYS A 298     -25.591 -24.267  13.205  1.00 25.420          C  
ATOM   4187  O   CYS A 298     -26.776 -24.146  12.893  1.00 24.880          O  
ATOM   4188  CB  CYS A 298     -24.570 -23.609  11.028  1.00 36.120          C  
ATOM   4189  SG  CYS A 298     -23.285 -23.884   9.770  1.00 36.120          S  
ATOM   4190  H   CYS A 298     -25.266 -26.105  10.785  1.00 30.980          H  
ATOM   4191  HA  CYS A 298     -23.555 -24.598  12.636  1.00 30.950          H  
ATOM   4192 1HB  CYS A 298     -25.540 -23.636  10.528  1.00 43.340          H  
ATOM   4193 2HB  CYS A 298     -24.434 -22.609  11.434  1.00 43.340          H  
ATOM   4194  HG  CYS A 298     -24.010 -24.743   9.003  1.00 43.340          H  
ATOM   4195  N   VAL A 299     -25.144 -24.111  14.443  1.00 25.790          N  
ATOM   4196  CA  VAL A 299     -26.022 -23.839  15.566  1.00 25.580          C  
ATOM   4197  C   VAL A 299     -25.526 -22.671  16.380  1.00 25.210          C  
ATOM   4198  O   VAL A 299     -24.360 -22.638  16.774  1.00 25.610          O  
ATOM   4199  CB  VAL A 299     -26.127 -25.079  16.489  1.00 35.900          C  
ATOM   4200  CG1 VAL A 299     -27.039 -24.778  17.706  1.00 35.900          C  
ATOM   4201  CG2 VAL A 299     -26.665 -26.268  15.684  1.00 35.900          C  
ATOM   4202  H   VAL A 299     -24.150 -24.217  14.605  1.00 30.950          H  
ATOM   4203  HA  VAL A 299     -27.014 -23.598  15.182  1.00 30.700          H  
ATOM   4204  HB  VAL A 299     -25.137 -25.324  16.876  1.00 43.080          H  
ATOM   4205 1HG1 VAL A 299     -27.090 -25.660  18.341  1.00 43.080          H  
ATOM   4206 2HG1 VAL A 299     -26.642 -23.948  18.294  1.00 43.080          H  
ATOM   4207 3HG1 VAL A 299     -28.040 -24.524  17.360  1.00 43.080          H  
ATOM   4208 1HG2 VAL A 299     -26.729 -27.146  16.319  1.00 43.080          H  
ATOM   4209 2HG2 VAL A 299     -27.654 -26.033  15.289  1.00 43.080          H  
ATOM   4210 3HG2 VAL A 299     -25.997 -26.485  14.862  1.00 43.080          H  
ATOM   4211  N   VAL A 300     -26.414 -21.732  16.654  1.00 24.520          N  
ATOM   4212  CA  VAL A 300     -26.070 -20.616  17.501  1.00 24.180          C  
ATOM   4213  C   VAL A 300     -27.041 -20.666  18.687  1.00 24.180          C  
ATOM   4214  O   VAL A 300     -28.248 -20.696  18.460  1.00 24.120          O  
ATOM   4215  CB  VAL A 300     -26.202 -19.281  16.753  1.00 33.990          C  
ATOM   4216  CG1 VAL A 300     -25.841 -18.126  17.697  1.00 33.990          C  
ATOM   4217  CG2 VAL A 300     -25.293 -19.292  15.535  1.00 33.990          C  
ATOM   4218  H   VAL A 300     -27.352 -21.820  16.283  1.00 29.420          H  
ATOM   4219  HA  VAL A 300     -25.034 -20.702  17.796  1.00 29.020          H  
ATOM   4220  HB  VAL A 300     -27.230 -19.144  16.437  1.00 40.790          H  
ATOM   4221 1HG1 VAL A 300     -25.947 -17.182  17.180  1.00 40.790          H  
ATOM   4222 2HG1 VAL A 300     -26.494 -18.132  18.556  1.00 40.790          H  
ATOM   4223 3HG1 VAL A 300     -24.811 -18.241  18.033  1.00 40.790          H  
ATOM   4224 1HG2 VAL A 300     -25.388 -18.348  15.002  1.00 40.790          H  
ATOM   4225 2HG2 VAL A 300     -24.261 -19.428  15.857  1.00 40.790          H  
ATOM   4226 3HG2 VAL A 300     -25.573 -20.109  14.870  1.00 40.790          H  
ATOM   4227  N   PRO A 301     -26.563 -20.750  19.936  1.00 24.360          N  
ATOM   4228  CA  PRO A 301     -27.347 -20.752  21.160  1.00 24.460          C  
ATOM   4229  C   PRO A 301     -28.195 -19.505  21.266  1.00 23.930          C  
ATOM   4230  O   PRO A 301     -27.796 -18.450  20.768  1.00 23.450          O  
ATOM   4231  CB  PRO A 301     -26.275 -20.802  22.252  1.00 36.690          C  
ATOM   4232  CG  PRO A 301     -25.085 -21.446  21.593  1.00 36.690          C  
ATOM   4233  CD  PRO A 301     -25.129 -20.995  20.154  1.00 36.690          C  
ATOM   4234  HA  PRO A 301     -27.987 -21.655  21.182  1.00 29.350          H  
ATOM   4235 1HB  PRO A 301     -26.060 -19.788  22.609  1.00 44.030          H  
ATOM   4236 2HB  PRO A 301     -26.647 -21.372  23.116  1.00 44.030          H  
ATOM   4237 1HG  PRO A 301     -24.159 -21.141  22.105  1.00 44.030          H  
ATOM   4238 2HG  PRO A 301     -25.150 -22.542  21.687  1.00 44.030          H  
ATOM   4239 1HD  PRO A 301     -24.551 -20.093  19.991  1.00 44.030          H  
ATOM   4240 2HD  PRO A 301     -24.769 -21.846  19.549  1.00 44.030          H  
ATOM   4241  N   GLU A 302     -29.339 -19.605  21.930  1.00 24.090          N  
ATOM   4242  CA  GLU A 302     -30.243 -18.470  22.097  1.00 23.690          C  
ATOM   4243  C   GLU A 302     -29.566 -17.232  22.682  1.00 23.170          C  
ATOM   4244  O   GLU A 302     -29.853 -16.108  22.256  1.00 22.710          O  
ATOM   4245  CB  GLU A 302     -31.416 -18.885  22.985  1.00 33.330          C  
ATOM   4246  CG  GLU A 302     -32.329 -19.943  22.354  1.00 33.330          C  
ATOM   4247  CD  GLU A 302     -31.805 -21.356  22.516  1.00 33.330          C  
ATOM   4248  OE1 GLU A 302     -30.749 -21.517  23.102  1.00 33.330          O  
ATOM   4249  OE2 GLU A 302     -32.439 -22.263  22.047  1.00 33.330          O  
ATOM   4250  H   GLU A 302     -29.620 -20.510  22.324  1.00 28.910          H  
ATOM   4251  HA  GLU A 302     -30.636 -18.210  21.113  1.00 28.430          H  
ATOM   4252 1HB  GLU A 302     -31.038 -19.277  23.928  1.00 39.990          H  
ATOM   4253 2HB  GLU A 302     -32.024 -18.011  23.215  1.00 39.990          H  
ATOM   4254 1HG  GLU A 302     -33.315 -19.878  22.811  1.00 39.990          H  
ATOM   4255 2HG  GLU A 302     -32.435 -19.722  21.292  1.00 39.990          H  
ATOM   4256  N   VAL A 303     -28.647 -17.431  23.630  1.00 23.330          N  
ATOM   4257  CA  VAL A 303     -27.958 -16.297  24.229  1.00 22.970          C  
ATOM   4258  C   VAL A 303     -27.090 -15.620  23.191  1.00 22.580          C  
ATOM   4259  O   VAL A 303     -27.111 -14.395  23.068  1.00 22.170          O  
ATOM   4260  CB  VAL A 303     -27.099 -16.728  25.433  1.00 32.300          C  
ATOM   4261  CG1 VAL A 303     -26.239 -15.541  25.925  1.00 32.300          C  
ATOM   4262  CG2 VAL A 303     -28.018 -17.220  26.547  1.00 32.300          C  
ATOM   4263  H   VAL A 303     -28.467 -18.376  23.941  1.00 28.000          H  
ATOM   4264  HA  VAL A 303     -28.705 -15.582  24.576  1.00 27.560          H  
ATOM   4265  HB  VAL A 303     -26.424 -17.526  25.134  1.00 38.760          H  
ATOM   4266 1HG1 VAL A 303     -25.640 -15.859  26.777  1.00 38.760          H  
ATOM   4267 2HG1 VAL A 303     -25.571 -15.190  25.139  1.00 38.760          H  
ATOM   4268 3HG1 VAL A 303     -26.893 -14.723  26.229  1.00 38.760          H  
ATOM   4269 1HG2 VAL A 303     -27.418 -17.532  27.403  1.00 38.760          H  
ATOM   4270 2HG2 VAL A 303     -28.686 -16.413  26.848  1.00 38.760          H  
ATOM   4271 3HG2 VAL A 303     -28.609 -18.063  26.195  1.00 38.760          H  
ATOM   4272  N   GLN A 304     -26.320 -16.415  22.449  1.00 22.810          N  
ATOM   4273  CA  GLN A 304     -25.463 -15.874  21.413  1.00 22.590          C  
ATOM   4274  C   GLN A 304     -26.284 -15.226  20.310  1.00 22.200          C  
ATOM   4275  O   GLN A 304     -25.851 -14.225  19.739  1.00 21.820          O  
ATOM   4276  CB  GLN A 304     -24.546 -16.936  20.826  1.00 31.710          C  
ATOM   4277  CG  GLN A 304     -23.463 -17.417  21.764  1.00 31.710          C  
ATOM   4278  CD  GLN A 304     -22.566 -18.430  21.100  1.00 31.710          C  
ATOM   4279  OE1 GLN A 304     -22.565 -18.545  19.868  1.00 31.710          O  
ATOM   4280  NE2 GLN A 304     -21.799 -19.167  21.894  1.00 31.710          N  
ATOM   4281  H   GLN A 304     -26.342 -17.409  22.623  1.00 27.370          H  
ATOM   4282  HA  GLN A 304     -24.838 -15.102  21.857  1.00 27.110          H  
ATOM   4283 1HB  GLN A 304     -25.145 -17.801  20.555  1.00 38.060          H  
ATOM   4284 2HB  GLN A 304     -24.079 -16.557  19.920  1.00 38.060          H  
ATOM   4285 1HG  GLN A 304     -22.860 -16.566  22.078  1.00 38.060          H  
ATOM   4286 2HG  GLN A 304     -23.930 -17.886  22.629  1.00 38.060          H  
ATOM   4287 1HE2 GLN A 304     -21.181 -19.852  21.502  1.00 38.060          H  
ATOM   4288 2HE2 GLN A 304     -21.828 -19.038  22.887  1.00 38.060          H  
ATOM   4289  N   CYS A 305     -27.459 -15.787  20.002  1.00 22.380          N  
ATOM   4290  CA  CYS A 305     -28.297 -15.211  18.964  1.00 22.130          C  
ATOM   4291  C   CYS A 305     -28.719 -13.810  19.380  1.00 21.560          C  
ATOM   4292  O   CYS A 305     -28.658 -12.875  18.572  1.00 21.240          O  
ATOM   4293  CB  CYS A 305     -29.569 -16.036  18.743  1.00 31.080          C  
ATOM   4294  SG  CYS A 305     -29.345 -17.662  17.982  1.00 31.080          S  
ATOM   4295  H   CYS A 305     -27.734 -16.646  20.480  1.00 26.860          H  
ATOM   4296  HA  CYS A 305     -27.729 -15.160  18.036  1.00 26.560          H  
ATOM   4297 1HB  CYS A 305     -30.060 -16.187  19.698  1.00 37.300          H  
ATOM   4298 2HB  CYS A 305     -30.252 -15.472  18.119  1.00 37.300          H  
ATOM   4299  HG  CYS A 305     -28.571 -18.193  18.961  1.00 37.300          H  
ATOM   4300  N   ALA A 306     -29.120 -13.653  20.652  1.00 21.530          N  
ATOM   4301  CA  ALA A 306     -29.508 -12.347  21.158  1.00 21.100          C  
ATOM   4302  C   ALA A 306     -28.349 -11.370  21.101  1.00 20.510          C  
ATOM   4303  O   ALA A 306     -28.529 -10.214  20.702  1.00 20.070          O  
ATOM   4304  CB  ALA A 306     -30.005 -12.468  22.583  1.00 29.710          C  
ATOM   4305  H   ALA A 306     -29.199 -14.478  21.260  1.00 25.840          H  
ATOM   4306  HA  ALA A 306     -30.301 -11.961  20.528  1.00 25.320          H  
ATOM   4307 1HB  ALA A 306     -30.312 -11.491  22.946  1.00 35.650          H  
ATOM   4308 2HB  ALA A 306     -30.849 -13.153  22.613  1.00 35.650          H  
ATOM   4309 3HB  ALA A 306     -29.203 -12.857  23.211  1.00 35.650          H  
ATOM   4310  N   VAL A 307     -27.146 -11.843  21.440  1.00 20.600          N  
ATOM   4311  CA  VAL A 307     -25.983 -10.979  21.401  1.00 20.200          C  
ATOM   4312  C   VAL A 307     -25.698 -10.526  19.987  1.00 19.820          C  
ATOM   4313  O   VAL A 307     -25.430  -9.344  19.777  1.00 19.380          O  
ATOM   4314  CB  VAL A 307     -24.740 -11.665  21.996  1.00 28.440          C  
ATOM   4315  CG1 VAL A 307     -23.477 -10.806  21.745  1.00 28.440          C  
ATOM   4316  CG2 VAL A 307     -24.953 -11.854  23.496  1.00 28.440          C  
ATOM   4317  H   VAL A 307     -27.070 -12.805  21.788  1.00 24.720          H  
ATOM   4318  HA  VAL A 307     -26.197 -10.098  22.004  1.00 24.240          H  
ATOM   4319  HB  VAL A 307     -24.596 -12.630  21.516  1.00 34.130          H  
ATOM   4320 1HG1 VAL A 307     -22.608 -11.302  22.172  1.00 34.130          H  
ATOM   4321 2HG1 VAL A 307     -23.306 -10.673  20.676  1.00 34.130          H  
ATOM   4322 3HG1 VAL A 307     -23.596  -9.826  22.207  1.00 34.130          H  
ATOM   4323 1HG2 VAL A 307     -24.086 -12.348  23.929  1.00 34.130          H  
ATOM   4324 2HG2 VAL A 307     -25.092 -10.883  23.966  1.00 34.130          H  
ATOM   4325 3HG2 VAL A 307     -25.829 -12.457  23.669  1.00 34.130          H  
ATOM   4326  N   LYS A 308     -25.737 -11.447  19.023  1.00 20.090          N  
ATOM   4327  CA  LYS A 308     -25.463 -11.082  17.646  1.00 19.880          C  
ATOM   4328  C   LYS A 308     -26.466 -10.054  17.142  1.00 19.480          C  
ATOM   4329  O   LYS A 308     -26.076  -9.111  16.447  1.00 19.140          O  
ATOM   4330  CB  LYS A 308     -25.469 -12.326  16.758  1.00 27.920          C  
ATOM   4331  CG  LYS A 308     -24.266 -13.244  16.979  1.00 27.920          C  
ATOM   4332  CD  LYS A 308     -24.341 -14.501  16.110  1.00 27.920          C  
ATOM   4333  CE  LYS A 308     -23.203 -15.483  16.429  1.00 27.920          C  
ATOM   4334  NZ  LYS A 308     -21.855 -14.935  16.066  1.00 27.920          N  
ATOM   4335  H   LYS A 308     -25.935 -12.421  19.266  1.00 24.110          H  
ATOM   4336  HA  LYS A 308     -24.469 -10.632  17.603  1.00 23.860          H  
ATOM   4337 1HB  LYS A 308     -26.374 -12.904  16.961  1.00 33.500          H  
ATOM   4338 2HB  LYS A 308     -25.492 -12.029  15.711  1.00 33.500          H  
ATOM   4339 1HG  LYS A 308     -23.365 -12.684  16.733  1.00 33.500          H  
ATOM   4340 2HG  LYS A 308     -24.211 -13.527  18.023  1.00 33.500          H  
ATOM   4341 1HD  LYS A 308     -25.296 -14.998  16.285  1.00 33.500          H  
ATOM   4342 2HD  LYS A 308     -24.286 -14.223  15.059  1.00 33.500          H  
ATOM   4343 1HE  LYS A 308     -23.220 -15.706  17.497  1.00 33.500          H  
ATOM   4344 2HE  LYS A 308     -23.370 -16.408  15.876  1.00 33.500          H  
ATOM   4345 1HZ  LYS A 308     -21.143 -15.617  16.296  1.00 33.500          H  
ATOM   4346 2HZ  LYS A 308     -21.823 -14.738  15.074  1.00 33.500          H  
ATOM   4347 3HZ  LYS A 308     -21.679 -14.083  16.582  1.00 33.500          H  
ATOM   4348  N   ARG A 309     -27.754 -10.207  17.495  1.00 19.630          N  
ATOM   4349  CA  ARG A 309     -28.739  -9.227  17.060  1.00 19.410          C  
ATOM   4350  C   ARG A 309     -28.423  -7.851  17.643  1.00 18.900          C  
ATOM   4351  O   ARG A 309     -28.484  -6.838  16.931  1.00 18.600          O  
ATOM   4352  CB  ARG A 309     -30.153  -9.622  17.473  1.00 27.260          C  
ATOM   4353  CG  ARG A 309     -30.756 -10.806  16.721  1.00 27.260          C  
ATOM   4354  CD  ARG A 309     -32.236 -10.917  16.942  1.00 27.260          C  
ATOM   4355  NE  ARG A 309     -32.602 -11.184  18.346  1.00 27.260          N  
ATOM   4356  CZ  ARG A 309     -32.723 -12.408  18.924  1.00 27.260          C  
ATOM   4357  NH1 ARG A 309     -32.498 -13.511  18.241  1.00 27.260          N  
ATOM   4358  NH2 ARG A 309     -33.082 -12.490  20.198  1.00 27.260          N  
ATOM   4359  H   ARG A 309     -28.040 -11.036  18.029  1.00 23.560          H  
ATOM   4360  HA  ARG A 309     -28.702  -9.160  15.974  1.00 23.290          H  
ATOM   4361 1HB  ARG A 309     -30.148  -9.885  18.531  1.00 32.710          H  
ATOM   4362 2HB  ARG A 309     -30.819  -8.771  17.351  1.00 32.710          H  
ATOM   4363 1HG  ARG A 309     -30.575 -10.686  15.655  1.00 32.710          H  
ATOM   4364 2HG  ARG A 309     -30.290 -11.724  17.061  1.00 32.710          H  
ATOM   4365 1HD  ARG A 309     -32.702  -9.975  16.650  1.00 32.710          H  
ATOM   4366 2HD  ARG A 309     -32.638 -11.712  16.319  1.00 32.710          H  
ATOM   4367  HE  ARG A 309     -32.798 -10.381  18.928  1.00 32.710          H  
ATOM   4368 1HH1 ARG A 309     -32.228 -13.466  17.270  1.00 32.710          H  
ATOM   4369 2HH1 ARG A 309     -32.613 -14.410  18.691  1.00 32.710          H  
ATOM   4370 1HH2 ARG A 309     -33.263 -11.648  20.728  1.00 32.710          H  
ATOM   4371 2HH2 ARG A 309     -33.181 -13.395  20.640  1.00 32.710          H  
ATOM   4372  N   LYS A 310     -28.056  -7.816  18.933  1.00 18.900          N  
ATOM   4373  CA  LYS A 310     -27.713  -6.567  19.596  1.00 18.550          C  
ATOM   4374  C   LYS A 310     -26.484  -5.924  18.968  1.00 18.180          C  
ATOM   4375  O   LYS A 310     -26.465  -4.706  18.765  1.00 17.880          O  
ATOM   4376  CB  LYS A 310     -27.472  -6.803  21.087  1.00 26.110          C  
ATOM   4377  CG  LYS A 310     -28.729  -7.123  21.891  1.00 26.110          C  
ATOM   4378  CD  LYS A 310     -28.393  -7.431  23.348  1.00 26.110          C  
ATOM   4379  CE  LYS A 310     -29.640  -7.805  24.145  1.00 26.110          C  
ATOM   4380  NZ  LYS A 310     -29.316  -8.149  25.564  1.00 26.110          N  
ATOM   4381  H   LYS A 310     -28.063  -8.686  19.478  1.00 22.680          H  
ATOM   4382  HA  LYS A 310     -28.548  -5.877  19.480  1.00 22.260          H  
ATOM   4383 1HB  LYS A 310     -26.780  -7.635  21.210  1.00 31.330          H  
ATOM   4384 2HB  LYS A 310     -27.004  -5.923  21.523  1.00 31.330          H  
ATOM   4385 1HG  LYS A 310     -29.397  -6.263  21.857  1.00 31.330          H  
ATOM   4386 2HG  LYS A 310     -29.244  -7.967  21.449  1.00 31.330          H  
ATOM   4387 1HD  LYS A 310     -27.690  -8.267  23.382  1.00 31.330          H  
ATOM   4388 2HD  LYS A 310     -27.923  -6.562  23.807  1.00 31.330          H  
ATOM   4389 1HE  LYS A 310     -30.335  -6.967  24.134  1.00 31.330          H  
ATOM   4390 2HE  LYS A 310     -30.116  -8.667  23.673  1.00 31.330          H  
ATOM   4391 1HZ  LYS A 310     -30.165  -8.392  26.055  1.00 31.330          H  
ATOM   4392 2HZ  LYS A 310     -28.680  -8.936  25.582  1.00 31.330          H  
ATOM   4393 3HZ  LYS A 310     -28.882  -7.356  26.016  1.00 31.330          H  
ATOM   4394  N   GLU A 311     -25.464  -6.732  18.640  1.00 18.310          N  
ATOM   4395  CA  GLU A 311     -24.261  -6.199  18.021  1.00 18.110          C  
ATOM   4396  C   GLU A 311     -24.565  -5.583  16.665  1.00 17.870          C  
ATOM   4397  O   GLU A 311     -24.065  -4.498  16.359  1.00 17.600          O  
ATOM   4398  CB  GLU A 311     -23.208  -7.297  17.845  1.00 25.430          C  
ATOM   4399  CG  GLU A 311     -22.547  -7.788  19.129  1.00 25.430          C  
ATOM   4400  CD  GLU A 311     -21.657  -8.985  18.895  1.00 25.430          C  
ATOM   4401  OE1 GLU A 311     -21.708  -9.532  17.816  1.00 25.430          O  
ATOM   4402  OE2 GLU A 311     -20.930  -9.350  19.789  1.00 25.430          O  
ATOM   4403  H   GLU A 311     -25.515  -7.729  18.872  1.00 21.970          H  
ATOM   4404  HA  GLU A 311     -23.855  -5.424  18.669  1.00 21.730          H  
ATOM   4405 1HB  GLU A 311     -23.676  -8.159  17.369  1.00 30.520          H  
ATOM   4406 2HB  GLU A 311     -22.425  -6.944  17.176  1.00 30.520          H  
ATOM   4407 1HG  GLU A 311     -21.946  -6.980  19.542  1.00 30.520          H  
ATOM   4408 2HG  GLU A 311     -23.310  -8.036  19.857  1.00 30.520          H  
ATOM   4409  N   LYS A 312     -25.414  -6.242  15.865  1.00 18.080          N  
ATOM   4410  CA  LYS A 312     -25.762  -5.708  14.557  1.00 18.010          C  
ATOM   4411  C   LYS A 312     -26.508  -4.392  14.684  1.00 17.710          C  
ATOM   4412  O   LYS A 312     -26.229  -3.443  13.941  1.00 17.540          O  
ATOM   4413  CB  LYS A 312     -26.588  -6.718  13.766  1.00 25.240          C  
ATOM   4414  CG  LYS A 312     -25.799  -7.932  13.282  1.00 25.240          C  
ATOM   4415  CD  LYS A 312     -26.695  -8.922  12.542  1.00 25.240          C  
ATOM   4416  CE  LYS A 312     -25.911 -10.145  12.072  1.00 25.240          C  
ATOM   4417  NZ  LYS A 312     -26.787 -11.130  11.364  1.00 25.240          N  
ATOM   4418  H   LYS A 312     -25.768  -7.160  16.158  1.00 21.700          H  
ATOM   4419  HA  LYS A 312     -24.840  -5.516  14.010  1.00 21.610          H  
ATOM   4420 1HB  LYS A 312     -27.401  -7.085  14.399  1.00 30.290          H  
ATOM   4421 2HB  LYS A 312     -27.034  -6.231  12.904  1.00 30.290          H  
ATOM   4422 1HG  LYS A 312     -25.008  -7.597  12.612  1.00 30.290          H  
ATOM   4423 2HG  LYS A 312     -25.336  -8.427  14.132  1.00 30.290          H  
ATOM   4424 1HD  LYS A 312     -27.491  -9.251  13.213  1.00 30.290          H  
ATOM   4425 2HD  LYS A 312     -27.146  -8.434  11.680  1.00 30.290          H  
ATOM   4426 1HE  LYS A 312     -25.121  -9.825  11.395  1.00 30.290          H  
ATOM   4427 2HE  LYS A 312     -25.461 -10.633  12.938  1.00 30.290          H  
ATOM   4428 1HZ  LYS A 312     -26.235 -11.924  11.070  1.00 30.290          H  
ATOM   4429 2HZ  LYS A 312     -27.517 -11.442  11.988  1.00 30.290          H  
ATOM   4430 3HZ  LYS A 312     -27.202 -10.693  10.554  1.00 30.290          H  
ATOM   4431  N   LYS A 313     -27.444  -4.317  15.637  1.00 17.760          N  
ATOM   4432  CA  LYS A 313     -28.191  -3.092  15.843  1.00 17.660          C  
ATOM   4433  C   LYS A 313     -27.248  -1.976  16.250  1.00 17.310          C  
ATOM   4434  O   LYS A 313     -27.320  -0.868  15.705  1.00 17.200          O  
ATOM   4435  CB  LYS A 313     -29.277  -3.286  16.902  1.00 24.760          C  
ATOM   4436  CG  LYS A 313     -30.166  -2.049  17.161  1.00 24.760          C  
ATOM   4437  CD  LYS A 313     -31.250  -2.358  18.212  1.00 24.760          C  
ATOM   4438  CE  LYS A 313     -32.235  -1.187  18.414  1.00 24.760          C  
ATOM   4439  NZ  LYS A 313     -31.590   0.010  19.046  1.00 24.760          N  
ATOM   4440  H   LYS A 313     -27.661  -5.145  16.203  1.00 21.310          H  
ATOM   4441  HA  LYS A 313     -28.656  -2.804  14.906  1.00 21.190          H  
ATOM   4442 1HB  LYS A 313     -29.919  -4.117  16.606  1.00 29.720          H  
ATOM   4443 2HB  LYS A 313     -28.806  -3.567  17.846  1.00 29.720          H  
ATOM   4444 1HG  LYS A 313     -29.543  -1.222  17.516  1.00 29.720          H  
ATOM   4445 2HG  LYS A 313     -30.640  -1.746  16.228  1.00 29.720          H  
ATOM   4446 1HD  LYS A 313     -31.811  -3.242  17.905  1.00 29.720          H  
ATOM   4447 2HD  LYS A 313     -30.766  -2.573  19.164  1.00 29.720          H  
ATOM   4448 1HE  LYS A 313     -32.645  -0.895  17.448  1.00 29.720          H  
ATOM   4449 2HE  LYS A 313     -33.049  -1.524  19.054  1.00 29.720          H  
ATOM   4450 1HZ  LYS A 313     -32.263   0.747  19.162  1.00 29.720          H  
ATOM   4451 2HZ  LYS A 313     -31.209  -0.227  19.946  1.00 29.720          H  
ATOM   4452 3HZ  LYS A 313     -30.827   0.366  18.454  1.00 29.720          H  
ATOM   4453  N   ALA A 314     -26.372  -2.260  17.222  1.00 17.280          N  
ATOM   4454  CA  ALA A 314     -25.443  -1.263  17.707  1.00 17.100          C  
ATOM   4455  C   ALA A 314     -24.520  -0.776  16.610  1.00 16.970          C  
ATOM   4456  O   ALA A 314     -24.239   0.420  16.538  1.00 16.850          O  
ATOM   4457  CB  ALA A 314     -24.613  -1.833  18.836  1.00 24.010          C  
ATOM   4458  H   ALA A 314     -26.369  -3.190  17.651  1.00 20.740          H  
ATOM   4459  HA  ALA A 314     -26.020  -0.413  18.073  1.00 20.520          H  
ATOM   4460 1HB  ALA A 314     -23.936  -1.071  19.213  1.00 28.810          H  
ATOM   4461 2HB  ALA A 314     -25.275  -2.164  19.635  1.00 28.810          H  
ATOM   4462 3HB  ALA A 314     -24.040  -2.684  18.465  1.00 28.810          H  
ATOM   4463  N   GLN A 315     -24.046  -1.678  15.743  1.00 17.110          N  
ATOM   4464  CA  GLN A 315     -23.148  -1.237  14.697  1.00 17.130          C  
ATOM   4465  C   GLN A 315     -23.882  -0.332  13.721  1.00 17.090          C  
ATOM   4466  O   GLN A 315     -23.318   0.670  13.270  1.00 17.230          O  
ATOM   4467  CB  GLN A 315     -22.511  -2.425  13.984  1.00 23.970          C  
ATOM   4468  CG  GLN A 315     -21.393  -2.052  12.997  1.00 23.970          C  
ATOM   4469  CD  GLN A 315     -20.181  -1.380  13.685  1.00 23.970          C  
ATOM   4470  OE1 GLN A 315     -19.733  -1.783  14.770  1.00 23.970          O  
ATOM   4471  NE2 GLN A 315     -19.645  -0.354  13.049  1.00 23.970          N  
ATOM   4472  H   GLN A 315     -24.256  -2.676  15.861  1.00 20.530          H  
ATOM   4473  HA  GLN A 315     -22.352  -0.658  15.155  1.00 20.560          H  
ATOM   4474 1HB  GLN A 315     -22.104  -3.113  14.726  1.00 28.770          H  
ATOM   4475 2HB  GLN A 315     -23.286  -2.965  13.436  1.00 28.770          H  
ATOM   4476 1HG  GLN A 315     -21.046  -2.956  12.503  1.00 28.770          H  
ATOM   4477 2HG  GLN A 315     -21.784  -1.348  12.252  1.00 28.770          H  
ATOM   4478 1HE2 GLN A 315     -18.860   0.131  13.426  1.00 28.770          H  
ATOM   4479 2HE2 GLN A 315     -20.043  -0.024  12.160  1.00 28.770          H  
ATOM   4480  N   ARG A 316     -25.150  -0.642  13.413  1.00 17.040          N  
ATOM   4481  CA  ARG A 316     -25.887   0.234  12.517  1.00 17.120          C  
ATOM   4482  C   ARG A 316     -26.007   1.623  13.138  1.00 17.080          C  
ATOM   4483  O   ARG A 316     -25.833   2.631  12.446  1.00 17.230          O  
ATOM   4484  CB  ARG A 316     -27.282  -0.302  12.205  1.00 23.940          C  
ATOM   4485  CG  ARG A 316     -27.325  -1.531  11.292  1.00 23.940          C  
ATOM   4486  CD  ARG A 316     -28.705  -1.809  10.767  1.00 23.940          C  
ATOM   4487  NE  ARG A 316     -29.675  -2.152  11.824  1.00 23.940          N  
ATOM   4488  CZ  ARG A 316     -29.912  -3.397  12.317  1.00 23.940          C  
ATOM   4489  NH1 ARG A 316     -29.245  -4.443  11.875  1.00 23.940          N  
ATOM   4490  NH2 ARG A 316     -30.834  -3.563  13.255  1.00 23.940          N  
ATOM   4491  H   ARG A 316     -25.568  -1.514  13.758  1.00 20.450          H  
ATOM   4492  HA  ARG A 316     -25.334   0.317  11.583  1.00 20.540          H  
ATOM   4493 1HB  ARG A 316     -27.770  -0.580  13.138  1.00 28.720          H  
ATOM   4494 2HB  ARG A 316     -27.879   0.483  11.744  1.00 28.720          H  
ATOM   4495 1HG  ARG A 316     -26.662  -1.374  10.446  1.00 28.720          H  
ATOM   4496 2HG  ARG A 316     -26.993  -2.399  11.846  1.00 28.720          H  
ATOM   4497 1HD  ARG A 316     -29.071  -0.916  10.257  1.00 28.720          H  
ATOM   4498 2HD  ARG A 316     -28.665  -2.627  10.052  1.00 28.720          H  
ATOM   4499  HE  ARG A 316     -30.229  -1.392  12.200  1.00 28.720          H  
ATOM   4500 1HH1 ARG A 316     -28.541  -4.337  11.161  1.00 28.720          H  
ATOM   4501 2HH1 ARG A 316     -29.448  -5.360  12.249  1.00 28.720          H  
ATOM   4502 1HH2 ARG A 316     -31.354  -2.767  13.597  1.00 28.720          H  
ATOM   4503 2HH2 ARG A 316     -31.020  -4.485  13.628  1.00 28.720          H  
ATOM   4504  N   GLU A 317     -26.283   1.686  14.449  1.00 17.020          N  
ATOM   4505  CA  GLU A 317     -26.401   2.970  15.131  1.00 17.140          C  
ATOM   4506  C   GLU A 317     -25.083   3.746  15.099  1.00 17.060          C  
ATOM   4507  O   GLU A 317     -25.080   4.958  14.899  1.00 16.940          O  
ATOM   4508  CB  GLU A 317     -26.832   2.769  16.587  1.00 23.950          C  
ATOM   4509  CG  GLU A 317     -28.260   2.275  16.772  1.00 23.950          C  
ATOM   4510  CD  GLU A 317     -28.587   1.973  18.210  1.00 23.950          C  
ATOM   4511  OE1 GLU A 317     -27.712   2.086  19.034  1.00 23.950          O  
ATOM   4512  OE2 GLU A 317     -29.720   1.604  18.484  1.00 23.950          O  
ATOM   4513  H   GLU A 317     -26.463   0.815  14.965  1.00 20.420          H  
ATOM   4514  HA  GLU A 317     -27.159   3.561  14.619  1.00 20.570          H  
ATOM   4515 1HB  GLU A 317     -26.172   2.047  17.060  1.00 28.740          H  
ATOM   4516 2HB  GLU A 317     -26.728   3.707  17.128  1.00 28.740          H  
ATOM   4517 1HG  GLU A 317     -28.946   3.035  16.404  1.00 28.740          H  
ATOM   4518 2HG  GLU A 317     -28.404   1.380  16.175  1.00 28.740          H  
ATOM   4519  N   LYS A 318     -23.957   3.044  15.265  1.00 17.260          N  
ATOM   4520  CA  LYS A 318     -22.635   3.671  15.235  1.00 17.340          C  
ATOM   4521  C   LYS A 318     -22.293   4.299  13.880  1.00 17.020          C  
ATOM   4522  O   LYS A 318     -21.759   5.409  13.830  1.00 17.130          O  
ATOM   4523  CB  LYS A 318     -21.550   2.640  15.577  1.00 24.240          C  
ATOM   4524  CG  LYS A 318     -21.508   2.187  17.035  1.00 24.240          C  
ATOM   4525  CD  LYS A 318     -20.467   1.073  17.241  1.00 24.240          C  
ATOM   4526  CE  LYS A 318     -20.460   0.571  18.680  1.00 24.240          C  
ATOM   4527  NZ  LYS A 318     -19.511  -0.577  18.880  1.00 24.240          N  
ATOM   4528  H   LYS A 318     -24.042   2.048  15.491  1.00 20.710          H  
ATOM   4529  HA  LYS A 318     -22.619   4.462  15.983  1.00 20.810          H  
ATOM   4530 1HB  LYS A 318     -21.697   1.756  14.963  1.00 29.090          H  
ATOM   4531 2HB  LYS A 318     -20.574   3.047  15.319  1.00 29.090          H  
ATOM   4532 1HG  LYS A 318     -21.238   3.038  17.658  1.00 29.090          H  
ATOM   4533 2HG  LYS A 318     -22.480   1.843  17.347  1.00 29.090          H  
ATOM   4534 1HD  LYS A 318     -20.691   0.236  16.582  1.00 29.090          H  
ATOM   4535 2HD  LYS A 318     -19.478   1.449  16.992  1.00 29.090          H  
ATOM   4536 1HE  LYS A 318     -20.162   1.390  19.332  1.00 29.090          H  
ATOM   4537 2HE  LYS A 318     -21.466   0.250  18.953  1.00 29.090          H  
ATOM   4538 1HZ  LYS A 318     -19.537  -0.864  19.848  1.00 29.090          H  
ATOM   4539 2HZ  LYS A 318     -19.783  -1.364  18.294  1.00 29.090          H  
ATOM   4540 3HZ  LYS A 318     -18.573  -0.290  18.642  1.00 29.090          H  
ATOM   4541  N   ASP A 319     -22.623   3.612  12.780  1.00 16.780          N  
ATOM   4542  CA  ASP A 319     -22.293   4.119  11.448  1.00 16.660          C  
ATOM   4543  C   ASP A 319     -23.349   5.020  10.810  1.00 16.130          C  
ATOM   4544  O   ASP A 319     -23.006   5.900  10.021  1.00 16.370          O  
ATOM   4545  CB  ASP A 319     -21.997   2.974  10.484  1.00 23.370          C  
ATOM   4546  CG  ASP A 319     -20.755   2.160  10.843  1.00 23.370          C  
ATOM   4547  OD1 ASP A 319     -19.670   2.716  10.995  1.00 23.370          O  
ATOM   4548  OD2 ASP A 319     -20.889   0.966  10.917  1.00 23.370          O  
ATOM   4549  H   ASP A 319     -23.025   2.672  12.891  1.00 20.140          H  
ATOM   4550  HA  ASP A 319     -21.381   4.707  11.543  1.00 19.990          H  
ATOM   4551 1HB  ASP A 319     -22.856   2.295  10.477  1.00 28.050          H  
ATOM   4552 2HB  ASP A 319     -21.882   3.369   9.475  1.00 28.050          H  
ATOM   4553  N   LYS A 320     -24.627   4.834  11.133  1.00 15.540          N  
ATOM   4554  CA  LYS A 320     -25.706   5.597  10.507  1.00 15.130          C  
ATOM   4555  C   LYS A 320     -25.512   7.136  10.493  1.00 14.730          C  
ATOM   4556  O   LYS A 320     -25.889   7.760   9.504  1.00 14.510          O  
ATOM   4557  CB  LYS A 320     -27.058   5.167  11.103  1.00 21.350          C  
ATOM   4558  CG  LYS A 320     -28.293   5.857  10.560  1.00 21.350          C  
ATOM   4559  CD  LYS A 320     -29.539   5.233  11.207  1.00 21.350          C  
ATOM   4560  CE  LYS A 320     -30.838   5.882  10.758  1.00 21.350          C  
ATOM   4561  NZ  LYS A 320     -32.022   5.208  11.382  1.00 21.350          N  
ATOM   4562  H   LYS A 320     -24.888   4.092  11.791  1.00 18.650          H  
ATOM   4563  HA  LYS A 320     -25.735   5.293   9.462  1.00 18.160          H  
ATOM   4564 1HB  LYS A 320     -27.199   4.110  10.874  1.00 25.620          H  
ATOM   4565 2HB  LYS A 320     -27.065   5.240  12.179  1.00 25.620          H  
ATOM   4566 1HG  LYS A 320     -28.259   6.924  10.787  1.00 25.620          H  
ATOM   4567 2HG  LYS A 320     -28.337   5.730   9.476  1.00 25.620          H  
ATOM   4568 1HD  LYS A 320     -29.585   4.171  10.945  1.00 25.620          H  
ATOM   4569 2HD  LYS A 320     -29.461   5.314  12.291  1.00 25.620          H  
ATOM   4570 1HE  LYS A 320     -30.837   6.934  11.038  1.00 25.620          H  
ATOM   4571 2HE  LYS A 320     -30.922   5.802   9.673  1.00 25.620          H  
ATOM   4572 1HZ  LYS A 320     -32.874   5.637  11.059  1.00 25.620          H  
ATOM   4573 2HZ  LYS A 320     -32.013   4.209  11.092  1.00 25.620          H  
ATOM   4574 3HZ  LYS A 320     -31.973   5.267  12.383  1.00 25.620          H  
ATOM   4575  N   PRO A 321     -24.997   7.803  11.556  1.00 14.780          N  
ATOM   4576  CA  PRO A 321     -24.717   9.234  11.626  1.00 14.590          C  
ATOM   4577  C   PRO A 321     -23.538   9.691  10.749  1.00 14.200          C  
ATOM   4578  O   PRO A 321     -23.229  10.886  10.696  1.00 14.400          O  
ATOM   4579  CB  PRO A 321     -24.381   9.462  13.107  1.00 21.880          C  
ATOM   4580  CG  PRO A 321     -24.952   8.277  13.823  1.00 21.880          C  
ATOM   4581  CD  PRO A 321     -24.803   7.141  12.857  1.00 21.880          C  
ATOM   4582  HA  PRO A 321     -25.628   9.782  11.347  1.00 17.510          H  
ATOM   4583 1HB  PRO A 321     -23.289   9.538  13.230  1.00 26.260          H  
ATOM   4584 2HB  PRO A 321     -24.807  10.420  13.448  1.00 26.260          H  
ATOM   4585 1HG  PRO A 321     -24.401   8.087  14.759  1.00 26.260          H  
ATOM   4586 2HG  PRO A 321     -25.998   8.459  14.104  1.00 26.260          H  
ATOM   4587 1HD  PRO A 321     -23.796   6.723  12.950  1.00 26.260          H  
ATOM   4588 2HD  PRO A 321     -25.566   6.431  13.074  1.00 26.260          H  
ATOM   4589  N   ASN A 322     -22.798   8.767  10.135  1.00 13.830          N  
ATOM   4590  CA  ASN A 322     -21.633   9.199   9.392  1.00 13.630          C  
ATOM   4591  C   ASN A 322     -22.005  10.146   8.258  1.00 13.180          C  
ATOM   4592  O   ASN A 322     -22.409   9.722   7.171  1.00 13.170          O  
ATOM   4593  CB  ASN A 322     -20.879   8.002   8.824  1.00 19.160          C  
ATOM   4594  CG  ASN A 322     -19.567   8.394   8.157  1.00 19.160          C  
ATOM   4595  OD1 ASN A 322     -19.198   9.598   8.188  1.00 19.160          O  
ATOM   4596  ND2 ASN A 322     -18.860   7.435   7.569  1.00 19.160          N  
ATOM   4597  H   ASN A 322     -23.023   7.770  10.147  1.00 16.600          H  
ATOM   4598  HA  ASN A 322     -20.973   9.740  10.071  1.00 16.360          H  
ATOM   4599 1HB  ASN A 322     -20.677   7.286   9.626  1.00 22.990          H  
ATOM   4600 2HB  ASN A 322     -21.510   7.493   8.091  1.00 22.990          H  
ATOM   4601 1HD2 ASN A 322     -17.980   7.628   7.129  1.00 22.990          H  
ATOM   4602 2HD2 ASN A 322     -19.205   6.476   7.507  1.00 22.990          H  
ATOM   4603  N   SER A 323     -21.694  11.421   8.484  1.00 13.020          N  
ATOM   4604  CA  SER A 323     -21.964  12.551   7.595  1.00 12.810          C  
ATOM   4605  C   SER A 323     -21.243  12.453   6.258  1.00 12.300          C  
ATOM   4606  O   SER A 323     -21.529  13.214   5.335  1.00 12.070          O  
ATOM   4607  CB  SER A 323     -21.595  13.853   8.281  1.00 18.020          C  
ATOM   4608  OG  SER A 323     -20.214  13.937   8.497  1.00 18.020          O  
ATOM   4609  H   SER A 323     -21.354  11.632   9.416  1.00 15.620          H  
ATOM   4610  HA  SER A 323     -23.038  12.566   7.395  1.00 15.370          H  
ATOM   4611 1HB  SER A 323     -21.923  14.691   7.667  1.00 21.620          H  
ATOM   4612 2HB  SER A 323     -22.120  13.919   9.233  1.00 21.620          H  
ATOM   4613  HG  SER A 323     -20.069  14.770   8.956  1.00 21.620          H  
ATOM   4614  N   THR A 324     -20.299  11.522   6.158  1.00 12.340          N  
ATOM   4615  CA  THR A 324     -19.547  11.289   4.938  1.00 12.120          C  
ATOM   4616  C   THR A 324     -20.468  11.023   3.747  1.00 11.630          C  
ATOM   4617  O   THR A 324     -20.179  11.490   2.645  1.00 11.830          O  
ATOM   4618  CB  THR A 324     -18.593  10.072   5.092  1.00 17.060          C  
ATOM   4619  OG1 THR A 324     -17.642  10.325   6.141  1.00 17.060          O  
ATOM   4620  CG2 THR A 324     -17.830   9.787   3.796  1.00 17.060          C  
ATOM   4621  H   THR A 324     -20.103  10.944   6.973  1.00 14.810          H  
ATOM   4622  HA  THR A 324     -18.955  12.177   4.723  1.00 14.540          H  
ATOM   4623  HB  THR A 324     -19.178   9.191   5.345  1.00 20.470          H  
ATOM   4624  HG1 THR A 324     -18.086  10.261   7.002  1.00 20.470          H  
ATOM   4625 1HG2 THR A 324     -17.177   8.928   3.953  1.00 20.470          H  
ATOM   4626 2HG2 THR A 324     -18.519   9.562   2.985  1.00 20.470          H  
ATOM   4627 3HG2 THR A 324     -17.229  10.652   3.525  1.00 20.470          H  
ATOM   4628  N   THR A 325     -21.523  10.213   3.941  1.00 11.190          N  
ATOM   4629  CA  THR A 325     -22.419   9.827   2.843  1.00 10.930          C  
ATOM   4630  C   THR A 325     -23.880  10.081   3.212  1.00 10.250          C  
ATOM   4631  O   THR A 325     -24.317   9.690   4.296  1.00  9.920          O  
ATOM   4632  CB  THR A 325     -22.195   8.349   2.484  1.00 15.410          C  
ATOM   4633  OG1 THR A 325     -20.809   8.178   2.088  1.00 15.410          O  
ATOM   4634  CG2 THR A 325     -23.143   7.875   1.341  1.00 15.410          C  
ATOM   4635  H   THR A 325     -21.747   9.888   4.889  1.00 13.430          H  
ATOM   4636  HA  THR A 325     -22.186  10.434   1.966  1.00 13.120          H  
ATOM   4637  HB  THR A 325     -22.374   7.749   3.365  1.00 18.490          H  
ATOM   4638  HG1 THR A 325     -20.592   8.948   1.499  1.00 18.490          H  
ATOM   4639 1HG2 THR A 325     -22.958   6.835   1.114  1.00 18.490          H  
ATOM   4640 2HG2 THR A 325     -24.180   7.987   1.636  1.00 18.490          H  
ATOM   4641 3HG2 THR A 325     -22.974   8.471   0.450  1.00 18.490          H  
ATOM   4642  N   ASP A 326     -24.663  10.702   2.318  1.00 10.250          N  
ATOM   4643  CA  ASP A 326     -26.046  10.998   2.726  1.00  9.860          C  
ATOM   4644  C   ASP A 326     -27.156   9.960   2.425  1.00  9.010          C  
ATOM   4645  O   ASP A 326     -28.171   9.957   3.124  1.00  9.080          O  
ATOM   4646  CB  ASP A 326     -26.483  12.380   2.250  1.00 13.960          C  
ATOM   4647  CG  ASP A 326     -25.677  13.525   2.877  1.00 13.960          C  
ATOM   4648  OD1 ASP A 326     -25.461  13.520   4.065  1.00 13.960          O  
ATOM   4649  OD2 ASP A 326     -25.326  14.424   2.151  1.00 13.960          O  
ATOM   4650  H   ASP A 326     -24.268  10.999   1.413  1.00 12.300          H  
ATOM   4651  HA  ASP A 326     -26.025  11.088   3.813  1.00 11.830          H  
ATOM   4652 1HB  ASP A 326     -26.378  12.453   1.216  1.00 16.750          H  
ATOM   4653 2HB  ASP A 326     -27.539  12.526   2.486  1.00 16.750          H  
ATOM   4654  N   ILE A 327     -27.037   9.083   1.419  1.00  8.430          N  
ATOM   4655  CA  ILE A 327     -28.189   8.178   1.217  1.00  7.790          C  
ATOM   4656  C   ILE A 327     -28.234   7.135   2.309  1.00  7.220          C  
ATOM   4657  O   ILE A 327     -27.326   6.320   2.441  1.00  7.260          O  
ATOM   4658  CB  ILE A 327     -28.156   7.450  -0.139  1.00 11.160          C  
ATOM   4659  CG1 ILE A 327     -28.238   8.473  -1.191  1.00 11.160          C  
ATOM   4660  CG2 ILE A 327     -29.329   6.424  -0.248  1.00 11.160          C  
ATOM   4661  CD1 ILE A 327     -27.948   8.011  -2.573  1.00 11.160          C  
ATOM   4662  H   ILE A 327     -26.221   9.059   0.799  1.00 10.120          H  
ATOM   4663  HA  ILE A 327     -29.106   8.764   1.264  1.00  9.350          H  
ATOM   4664  HB  ILE A 327     -27.199   6.936  -0.247  1.00 13.390          H  
ATOM   4665 1HG1 ILE A 327     -29.228   8.927  -1.176  1.00 13.390          H  
ATOM   4666 2HG1 ILE A 327     -27.539   9.201  -0.923  1.00 13.390          H  
ATOM   4667 1HG2 ILE A 327     -29.292   5.928  -1.205  1.00 13.390          H  
ATOM   4668 2HG2 ILE A 327     -29.250   5.680   0.539  1.00 13.390          H  
ATOM   4669 3HG2 ILE A 327     -30.278   6.948  -0.147  1.00 13.390          H  
ATOM   4670 1HD1 ILE A 327     -28.002   8.859  -3.257  1.00 13.390          H  
ATOM   4671 2HD1 ILE A 327     -26.948   7.591  -2.593  1.00 13.390          H  
ATOM   4672 3HD1 ILE A 327     -28.665   7.265  -2.885  1.00 13.390          H  
ATOM   4673  N   SER A 328     -29.346   7.093   3.031  1.00  6.930          N  
ATOM   4674  CA  SER A 328     -29.487   6.207   4.170  1.00  6.570          C  
ATOM   4675  C   SER A 328     -29.101   4.753   3.891  1.00  5.790          C  
ATOM   4676  O   SER A 328     -29.578   4.166   2.907  1.00  5.480          O  
ATOM   4677  CB  SER A 328     -30.922   6.197   4.653  1.00  9.340          C  
ATOM   4678  OG  SER A 328     -31.085   5.233   5.668  1.00  9.340          O  
ATOM   4679  H   SER A 328     -30.067   7.775   2.836  1.00  8.320          H  
ATOM   4680  HA  SER A 328     -28.862   6.643   4.939  1.00  7.880          H  
ATOM   4681 1HB  SER A 328     -31.192   7.183   5.031  1.00 11.210          H  
ATOM   4682 2HB  SER A 328     -31.583   5.969   3.821  1.00 11.210          H  
ATOM   4683  HG  SER A 328     -32.026   5.244   5.908  1.00 11.210          H  
ATOM   4684  N   PRO A 329     -28.315   4.113   4.804  1.00  5.690          N  
ATOM   4685  CA  PRO A 329     -27.835   2.736   4.759  1.00  5.310          C  
ATOM   4686  C   PRO A 329     -28.977   1.736   4.811  1.00  4.780          C  
ATOM   4687  O   PRO A 329     -28.811   0.563   4.482  1.00  4.680          O  
ATOM   4688  CB  PRO A 329     -26.958   2.630   6.021  1.00  7.960          C  
ATOM   4689  CG  PRO A 329     -27.461   3.682   6.951  1.00  7.960          C  
ATOM   4690  CD  PRO A 329     -27.902   4.820   6.063  1.00  7.960          C  
ATOM   4691  HA  PRO A 329     -27.232   2.581   3.859  1.00  6.370          H  
ATOM   4692 1HB  PRO A 329     -27.032   1.615   6.437  1.00  9.560          H  
ATOM   4693 2HB  PRO A 329     -25.909   2.786   5.767  1.00  9.560          H  
ATOM   4694 1HG  PRO A 329     -28.272   3.285   7.581  1.00  9.560          H  
ATOM   4695 2HG  PRO A 329     -26.656   3.980   7.636  1.00  9.560          H  
ATOM   4696 1HD  PRO A 329     -28.746   5.297   6.581  1.00  9.560          H  
ATOM   4697 2HD  PRO A 329     -27.068   5.518   5.874  1.00  9.560          H  
ATOM   4698  N   GLU A 330     -30.135   2.208   5.265  1.00  4.850          N  
ATOM   4699  CA  GLU A 330     -31.321   1.393   5.422  1.00  4.780          C  
ATOM   4700  C   GLU A 330     -32.137   1.321   4.141  1.00  4.550          C  
ATOM   4701  O   GLU A 330     -33.062   0.512   4.038  1.00  4.760          O  
ATOM   4702  CB  GLU A 330     -32.177   1.987   6.545  1.00  6.720          C  
ATOM   4703  CG  GLU A 330     -31.520   1.934   7.923  1.00  6.720          C  
ATOM   4704  CD  GLU A 330     -32.270   2.706   8.983  1.00  6.720          C  
ATOM   4705  OE1 GLU A 330     -33.197   3.408   8.648  1.00  6.720          O  
ATOM   4706  OE2 GLU A 330     -31.890   2.633  10.138  1.00  6.720          O  
ATOM   4707  H   GLU A 330     -30.226   3.191   5.516  1.00  5.820          H  
ATOM   4708  HA  GLU A 330     -31.015   0.383   5.697  1.00  5.740          H  
ATOM   4709 1HB  GLU A 330     -32.406   3.024   6.314  1.00  8.060          H  
ATOM   4710 2HB  GLU A 330     -33.123   1.451   6.601  1.00  8.060          H  
ATOM   4711 1HG  GLU A 330     -31.447   0.893   8.232  1.00  8.060          H  
ATOM   4712 2HG  GLU A 330     -30.511   2.328   7.846  1.00  8.060          H  
ATOM   4713  N   ILE A 331     -31.851   2.217   3.194  1.00  4.510          N  
ATOM   4714  CA  ILE A 331     -32.632   2.291   1.975  1.00  4.720          C  
ATOM   4715  C   ILE A 331     -31.803   2.011   0.722  1.00  4.340          C  
ATOM   4716  O   ILE A 331     -32.203   1.202  -0.110  1.00  4.580          O  
ATOM   4717  CB  ILE A 331     -33.306   3.670   1.842  1.00  6.520          C  
ATOM   4718  CG1 ILE A 331     -34.246   3.910   3.054  1.00  6.520          C  
ATOM   4719  CG2 ILE A 331     -34.119   3.696   0.534  1.00  6.520          C  
ATOM   4720  CD1 ILE A 331     -34.795   5.318   3.162  1.00  6.520          C  
ATOM   4721  H   ILE A 331     -31.048   2.836   3.306  1.00  5.410          H  
ATOM   4722  HA  ILE A 331     -33.415   1.538   2.025  1.00  5.660          H  
ATOM   4723  HB  ILE A 331     -32.550   4.453   1.832  1.00  7.830          H  
ATOM   4724 1HG1 ILE A 331     -35.080   3.211   2.994  1.00  7.830          H  
ATOM   4725 2HG1 ILE A 331     -33.696   3.709   3.968  1.00  7.830          H  
ATOM   4726 1HG2 ILE A 331     -34.605   4.650   0.410  1.00  7.830          H  
ATOM   4727 2HG2 ILE A 331     -33.472   3.525  -0.306  1.00  7.830          H  
ATOM   4728 3HG2 ILE A 331     -34.874   2.910   0.560  1.00  7.830          H  
ATOM   4729 1HD1 ILE A 331     -35.428   5.385   4.046  1.00  7.830          H  
ATOM   4730 2HD1 ILE A 331     -33.973   6.025   3.254  1.00  7.830          H  
ATOM   4731 3HD1 ILE A 331     -35.385   5.570   2.291  1.00  7.830          H  
ATOM   4732  N   ILE A 332     -30.710   2.766   0.543  1.00  4.120          N  
ATOM   4733  CA  ILE A 332     -29.879   2.725  -0.665  1.00  4.220          C  
ATOM   4734  C   ILE A 332     -30.776   2.552  -1.901  1.00  3.830          C  
ATOM   4735  O   ILE A 332     -30.762   1.510  -2.550  1.00  4.340          O  
ATOM   4736  CB  ILE A 332     -28.821   1.591  -0.566  1.00  5.870          C  
ATOM   4737  CG1 ILE A 332     -27.940   1.785   0.737  1.00  5.870          C  
ATOM   4738  CG2 ILE A 332     -27.878   1.548  -1.836  1.00  5.870          C  
ATOM   4739  CD1 ILE A 332     -27.109   3.096   0.842  1.00  5.870          C  
ATOM   4740  H   ILE A 332     -30.423   3.383   1.307  1.00  4.940          H  
ATOM   4741  HA  ILE A 332     -29.358   3.664  -0.768  1.00  5.060          H  
ATOM   4742  HB  ILE A 332     -29.336   0.632  -0.474  1.00  7.040          H  
ATOM   4743 1HG1 ILE A 332     -28.604   1.748   1.604  1.00  7.040          H  
ATOM   4744 2HG1 ILE A 332     -27.263   0.950   0.801  1.00  7.040          H  
ATOM   4745 1HG2 ILE A 332     -27.163   0.742  -1.716  1.00  7.040          H  
ATOM   4746 2HG2 ILE A 332     -28.429   1.376  -2.730  1.00  7.040          H  
ATOM   4747 3HG2 ILE A 332     -27.351   2.475  -1.937  1.00  7.040          H  
ATOM   4748 1HD1 ILE A 332     -26.558   3.097   1.771  1.00  7.040          H  
ATOM   4749 2HD1 ILE A 332     -26.412   3.169   0.029  1.00  7.040          H  
ATOM   4750 3HD1 ILE A 332     -27.756   3.956   0.834  1.00  7.040          H  
ATOM   4751  N   LYS A 333     -31.474   3.631  -2.296  1.00  3.220          N  
ATOM   4752  CA  LYS A 333     -32.438   3.614  -3.423  1.00  3.220          C  
ATOM   4753  C   LYS A 333     -31.787   3.186  -4.740  1.00  3.030          C  
ATOM   4754  O   LYS A 333     -32.438   2.689  -5.677  1.00  3.370          O  
ATOM   4755  CB  LYS A 333     -33.060   5.007  -3.607  1.00  4.510          C  
ATOM   4756  CG  LYS A 333     -33.992   5.431  -2.475  1.00  4.510          C  
ATOM   4757  CD  LYS A 333     -34.613   6.804  -2.695  1.00  4.510          C  
ATOM   4758  CE  LYS A 333     -35.517   7.198  -1.518  1.00  4.510          C  
ATOM   4759  NZ  LYS A 333     -36.113   8.558  -1.696  1.00  4.510          N  
ATOM   4760  H   LYS A 333     -31.388   4.467  -1.733  1.00  3.860          H  
ATOM   4761  HA  LYS A 333     -33.226   2.897  -3.188  1.00  3.860          H  
ATOM   4762 1HB  LYS A 333     -32.267   5.750  -3.690  1.00  5.410          H  
ATOM   4763 2HB  LYS A 333     -33.628   5.031  -4.539  1.00  5.410          H  
ATOM   4764 1HG  LYS A 333     -34.778   4.686  -2.349  1.00  5.410          H  
ATOM   4765 2HG  LYS A 333     -33.409   5.486  -1.565  1.00  5.410          H  
ATOM   4766 1HD  LYS A 333     -33.828   7.554  -2.811  1.00  5.410          H  
ATOM   4767 2HD  LYS A 333     -35.217   6.785  -3.600  1.00  5.410          H  
ATOM   4768 1HE  LYS A 333     -36.320   6.468  -1.427  1.00  5.410          H  
ATOM   4769 2HE  LYS A 333     -34.928   7.190  -0.599  1.00  5.410          H  
ATOM   4770 1HZ  LYS A 333     -36.699   8.777  -0.902  1.00  5.410          H  
ATOM   4771 2HZ  LYS A 333     -35.376   9.246  -1.768  1.00  5.410          H  
ATOM   4772 3HZ  LYS A 333     -36.672   8.576  -2.538  1.00  5.410          H  
ATOM   4773  N   ILE A 334     -30.509   3.442  -4.802  1.00  2.700          N  
ATOM   4774  CA  ILE A 334     -29.660   3.154  -5.914  1.00  2.510          C  
ATOM   4775  C   ILE A 334     -29.559   1.652  -6.216  1.00  2.520          C  
ATOM   4776  O   ILE A 334     -29.372   1.283  -7.381  1.00  2.540          O  
ATOM   4777  CB  ILE A 334     -28.333   3.878  -5.763  1.00  3.590          C  
ATOM   4778  CG1 ILE A 334     -28.622   5.404  -5.874  1.00  3.590          C  
ATOM   4779  CG2 ILE A 334     -27.406   3.449  -6.843  1.00  3.590          C  
ATOM   4780  CD1 ILE A 334     -27.501   6.320  -5.491  1.00  3.590          C  
ATOM   4781  H   ILE A 334     -30.096   3.839  -3.969  1.00  3.240          H  
ATOM   4782  HA  ILE A 334     -30.125   3.615  -6.790  1.00  3.010          H  
ATOM   4783  HB  ILE A 334     -27.904   3.671  -4.787  1.00  4.310          H  
ATOM   4784 1HG1 ILE A 334     -28.887   5.600  -6.884  1.00  4.310          H  
ATOM   4785 2HG1 ILE A 334     -29.478   5.650  -5.245  1.00  4.310          H  
ATOM   4786 1HG2 ILE A 334     -26.490   3.969  -6.767  1.00  4.310          H  
ATOM   4787 2HG2 ILE A 334     -27.220   2.416  -6.742  1.00  4.310          H  
ATOM   4788 3HG2 ILE A 334     -27.846   3.652  -7.821  1.00  4.310          H  
ATOM   4789 1HD1 ILE A 334     -27.820   7.354  -5.622  1.00  4.310          H  
ATOM   4790 2HD1 ILE A 334     -27.250   6.154  -4.472  1.00  4.310          H  
ATOM   4791 3HD1 ILE A 334     -26.646   6.144  -6.089  1.00  4.310          H  
ATOM   4792  N   GLU A 335     -29.537   0.778  -5.193  1.00  2.590          N  
ATOM   4793  CA  GLU A 335     -29.419  -0.634  -5.528  1.00  2.670          C  
ATOM   4794  C   GLU A 335     -30.592  -1.096  -6.406  1.00  2.730          C  
ATOM   4795  O   GLU A 335     -30.330  -1.630  -7.480  1.00  2.680          O  
ATOM   4796  CB  GLU A 335     -29.256  -1.518  -4.288  1.00  3.710          C  
ATOM   4797  CG  GLU A 335     -29.230  -3.030  -4.603  1.00  3.710          C  
ATOM   4798  CD  GLU A 335     -29.224  -3.907  -3.394  1.00  3.710          C  
ATOM   4799  OE1 GLU A 335     -29.439  -3.403  -2.326  1.00  3.710          O  
ATOM   4800  OE2 GLU A 335     -28.992  -5.084  -3.526  1.00  3.710          O  
ATOM   4801  H   GLU A 335     -29.703   1.075  -4.225  1.00  3.110          H  
ATOM   4802  HA  GLU A 335     -28.512  -0.766  -6.110  1.00  3.200          H  
ATOM   4803 1HB  GLU A 335     -28.288  -1.295  -3.897  1.00  4.450          H  
ATOM   4804 2HB  GLU A 335     -29.922  -1.278  -3.495  1.00  4.450          H  
ATOM   4805 1HG  GLU A 335     -30.116  -3.276  -5.169  1.00  4.450          H  
ATOM   4806 2HG  GLU A 335     -28.361  -3.254  -5.218  1.00  4.450          H  
ATOM   4807  N   PRO A 336     -31.893  -0.936  -6.038  1.00  2.880          N  
ATOM   4808  CA  PRO A 336     -33.025  -1.243  -6.900  1.00  2.980          C  
ATOM   4809  C   PRO A 336     -32.893  -0.615  -8.280  1.00  2.840          C  
ATOM   4810  O   PRO A 336     -33.237  -1.232  -9.289  1.00  2.920          O  
ATOM   4811  CB  PRO A 336     -34.195  -0.627  -6.131  1.00  4.470          C  
ATOM   4812  CG  PRO A 336     -33.791  -0.741  -4.693  1.00  4.470          C  
ATOM   4813  CD  PRO A 336     -32.303  -0.504  -4.674  1.00  4.470          C  
ATOM   4814  HA  PRO A 336     -33.128  -2.336  -6.976  1.00  3.580          H  
ATOM   4815 1HB  PRO A 336     -34.338   0.423  -6.444  1.00  5.360          H  
ATOM   4816 2HB  PRO A 336     -35.125  -1.161  -6.363  1.00  5.360          H  
ATOM   4817 1HG  PRO A 336     -34.330   0.005  -4.082  1.00  5.360          H  
ATOM   4818 2HG  PRO A 336     -34.062  -1.728  -4.300  1.00  5.360          H  
ATOM   4819 1HD  PRO A 336     -32.076   0.519  -4.472  1.00  5.360          H  
ATOM   4820 2HD  PRO A 336     -31.937  -1.161  -3.912  1.00  5.360          H  
ATOM   4821  N   THR A 337     -32.322   0.595  -8.327  1.00  2.670          N  
ATOM   4822  CA  THR A 337     -32.154   1.260  -9.601  1.00  2.630          C  
ATOM   4823  C   THR A 337     -31.331   0.380 -10.535  1.00  2.540          C  
ATOM   4824  O   THR A 337     -31.756   0.128 -11.659  1.00  2.620          O  
ATOM   4825  CB  THR A 337     -31.502   2.647  -9.445  1.00  3.700          C  
ATOM   4826  OG1 THR A 337     -32.334   3.476  -8.607  1.00  3.700          O  
ATOM   4827  CG2 THR A 337     -31.417   3.284 -10.815  1.00  3.700          C  
ATOM   4828  H   THR A 337     -32.089   1.099  -7.470  1.00  3.200          H  
ATOM   4829  HA  THR A 337     -33.137   1.400 -10.048  1.00  3.160          H  
ATOM   4830  HB  THR A 337     -30.518   2.571  -9.031  1.00  4.440          H  
ATOM   4831  HG1 THR A 337     -32.319   3.153  -7.683  1.00  4.440          H  
ATOM   4832 1HG2 THR A 337     -30.992   4.268 -10.760  1.00  4.440          H  
ATOM   4833 2HG2 THR A 337     -30.821   2.687 -11.474  1.00  4.440          H  
ATOM   4834 3HG2 THR A 337     -32.396   3.350 -11.194  1.00  4.440          H  
ATOM   4835  N   GLU A 338     -30.159  -0.077 -10.075  1.00  2.440          N  
ATOM   4836  CA  GLU A 338     -29.301  -0.976 -10.866  1.00  2.410          C  
ATOM   4837  C   GLU A 338     -29.864  -2.402 -11.012  1.00  2.610          C  
ATOM   4838  O   GLU A 338     -29.709  -3.051 -12.056  1.00  2.650          O  
ATOM   4839  CB  GLU A 338     -27.889  -1.055 -10.292  1.00  3.390          C  
ATOM   4840  CG  GLU A 338     -26.901  -1.963 -11.083  1.00  3.390          C  
ATOM   4841  CD  GLU A 338     -26.632  -1.554 -12.536  1.00  3.390          C  
ATOM   4842  OE1 GLU A 338     -26.920  -0.447 -12.926  1.00  3.390          O  
ATOM   4843  OE2 GLU A 338     -26.138  -2.384 -13.257  1.00  3.390          O  
ATOM   4844  H   GLU A 338     -29.870   0.225  -9.132  1.00  2.930          H  
ATOM   4845  HA  GLU A 338     -29.220  -0.553 -11.868  1.00  2.890          H  
ATOM   4846 1HB  GLU A 338     -27.460  -0.071 -10.220  1.00  4.060          H  
ATOM   4847 2HB  GLU A 338     -27.955  -1.453  -9.279  1.00  4.060          H  
ATOM   4848 1HG  GLU A 338     -25.951  -1.959 -10.548  1.00  4.060          H  
ATOM   4849 2HG  GLU A 338     -27.268  -2.986 -11.076  1.00  4.060          H  
ATOM   4850  N   MET A 339     -30.506  -2.935  -9.972  1.00  2.780          N  
ATOM   4851  CA  MET A 339     -30.965  -4.319 -10.066  1.00  3.020          C  
ATOM   4852  C   MET A 339     -31.995  -4.481 -11.188  1.00  3.080          C  
ATOM   4853  O   MET A 339     -32.062  -5.536 -11.817  1.00  3.190          O  
ATOM   4854  CB  MET A 339     -31.507  -4.831  -8.732  1.00  4.130          C  
ATOM   4855  CG  MET A 339     -30.458  -4.932  -7.580  1.00  4.130          C  
ATOM   4856  SD  MET A 339     -29.025  -5.974  -7.924  1.00  4.130          S  
ATOM   4857  CE  MET A 339     -27.778  -4.718  -8.325  1.00  4.130          C  
ATOM   4858  H   MET A 339     -30.631  -2.391  -9.115  1.00  3.340          H  
ATOM   4859  HA  MET A 339     -30.114  -4.941 -10.334  1.00  3.620          H  
ATOM   4860 1HB  MET A 339     -32.297  -4.163  -8.395  1.00  4.960          H  
ATOM   4861 2HB  MET A 339     -31.952  -5.815  -8.873  1.00  4.960          H  
ATOM   4862 1HG  MET A 339     -30.085  -3.957  -7.383  1.00  4.960          H  
ATOM   4863 2HG  MET A 339     -30.939  -5.295  -6.669  1.00  4.960          H  
ATOM   4864 1HE  MET A 339     -26.837  -5.205  -8.571  1.00  4.960          H  
ATOM   4865 2HE  MET A 339     -28.100  -4.139  -9.173  1.00  4.960          H  
ATOM   4866 3HE  MET A 339     -27.634  -4.058  -7.471  1.00  4.960          H  
ATOM   4867  N   LYS A 340     -32.739  -3.412 -11.498  1.00  3.020          N  
ATOM   4868  CA  LYS A 340     -33.739  -3.418 -12.563  1.00  3.100          C  
ATOM   4869  C   LYS A 340     -33.142  -3.147 -13.967  1.00  3.000          C  
ATOM   4870  O   LYS A 340     -33.890  -3.023 -14.946  1.00  3.160          O  
ATOM   4871  CB  LYS A 340     -34.829  -2.392 -12.252  1.00  4.310          C  
ATOM   4872  CG  LYS A 340     -35.683  -2.713 -11.031  1.00  4.310          C  
ATOM   4873  CD  LYS A 340     -36.724  -1.619 -10.792  1.00  4.310          C  
ATOM   4874  CE  LYS A 340     -37.597  -1.926  -9.580  1.00  4.310          C  
ATOM   4875  NZ  LYS A 340     -38.605  -0.851  -9.335  1.00  4.310          N  
ATOM   4876  H   LYS A 340     -32.673  -2.576 -10.903  1.00  3.620          H  
ATOM   4877  HA  LYS A 340     -34.197  -4.407 -12.587  1.00  3.720          H  
ATOM   4878 1HB  LYS A 340     -34.362  -1.414 -12.090  1.00  5.170          H  
ATOM   4879 2HB  LYS A 340     -35.501  -2.309 -13.100  1.00  5.170          H  
ATOM   4880 1HG  LYS A 340     -36.188  -3.664 -11.188  1.00  5.170          H  
ATOM   4881 2HG  LYS A 340     -35.046  -2.804 -10.155  1.00  5.170          H  
ATOM   4882 1HD  LYS A 340     -36.206  -0.672 -10.620  1.00  5.170          H  
ATOM   4883 2HD  LYS A 340     -37.355  -1.514 -11.674  1.00  5.170          H  
ATOM   4884 1HE  LYS A 340     -38.117  -2.868  -9.743  1.00  5.170          H  
ATOM   4885 2HE  LYS A 340     -36.960  -2.020  -8.699  1.00  5.170          H  
ATOM   4886 1HZ  LYS A 340     -39.163  -1.086  -8.526  1.00  5.170          H  
ATOM   4887 2HZ  LYS A 340     -38.129   0.026  -9.171  1.00  5.170          H  
ATOM   4888 3HZ  LYS A 340     -39.207  -0.760 -10.141  1.00  5.170          H  
ATOM   4889  N   ILE A 341     -31.816  -2.981 -14.034  1.00  2.790          N  
ATOM   4890  CA  ILE A 341     -31.030  -2.735 -15.246  1.00  2.710          C  
ATOM   4891  C   ILE A 341     -30.281  -3.997 -15.661  1.00  2.730          C  
ATOM   4892  O   ILE A 341     -30.296  -4.376 -16.830  1.00  2.690          O  
ATOM   4893  CB  ILE A 341     -30.035  -1.564 -15.021  1.00  3.830          C  
ATOM   4894  CG1 ILE A 341     -30.799  -0.282 -14.665  1.00  3.830          C  
ATOM   4895  CG2 ILE A 341     -29.137  -1.334 -16.225  1.00  3.830          C  
ATOM   4896  CD1 ILE A 341     -31.743   0.266 -15.716  1.00  3.830          C  
ATOM   4897  H   ILE A 341     -31.284  -3.065 -13.169  1.00  3.350          H  
ATOM   4898  HA  ILE A 341     -31.703  -2.489 -16.060  1.00  3.250          H  
ATOM   4899  HB  ILE A 341     -29.398  -1.798 -14.170  1.00  4.590          H  
ATOM   4900 1HG1 ILE A 341     -31.399  -0.510 -13.821  1.00  4.590          H  
ATOM   4901 2HG1 ILE A 341     -30.092   0.474 -14.391  1.00  4.590          H  
ATOM   4902 1HG2 ILE A 341     -28.458  -0.516 -16.009  1.00  4.590          H  
ATOM   4903 2HG2 ILE A 341     -28.560  -2.229 -16.445  1.00  4.590          H  
ATOM   4904 3HG2 ILE A 341     -29.740  -1.079 -17.076  1.00  4.590          H  
ATOM   4905 1HD1 ILE A 341     -32.236   1.142 -15.316  1.00  4.590          H  
ATOM   4906 2HD1 ILE A 341     -31.195   0.548 -16.609  1.00  4.590          H  
ATOM   4907 3HD1 ILE A 341     -32.492  -0.459 -15.983  1.00  4.590          H  
ATOM   4908  N   GLU A 342     -29.626  -4.644 -14.702  1.00  2.880          N  
ATOM   4909  CA  GLU A 342     -28.816  -5.823 -14.989  1.00  2.960          C  
ATOM   4910  C   GLU A 342     -29.528  -6.879 -15.840  1.00  3.040          C  
ATOM   4911  O   GLU A 342     -30.665  -7.276 -15.577  1.00  3.180          O  
ATOM   4912  CB  GLU A 342     -28.353  -6.479 -13.688  1.00  4.110          C  
ATOM   4913  CG  GLU A 342     -27.506  -7.745 -13.899  1.00  4.110          C  
ATOM   4914  CD  GLU A 342     -26.999  -8.334 -12.639  1.00  4.110          C  
ATOM   4915  OE1 GLU A 342     -27.072  -7.683 -11.631  1.00  4.110          O  
ATOM   4916  OE2 GLU A 342     -26.554  -9.467 -12.670  1.00  4.110          O  
ATOM   4917  H   GLU A 342     -29.659  -4.266 -13.752  1.00  3.460          H  
ATOM   4918  HA  GLU A 342     -27.934  -5.493 -15.536  1.00  3.550          H  
ATOM   4919 1HB  GLU A 342     -27.766  -5.761 -13.112  1.00  4.930          H  
ATOM   4920 2HB  GLU A 342     -29.226  -6.743 -13.085  1.00  4.930          H  
ATOM   4921 1HG  GLU A 342     -28.108  -8.505 -14.400  1.00  4.930          H  
ATOM   4922 2HG  GLU A 342     -26.666  -7.503 -14.548  1.00  4.930          H  
ATOM   4923  N   CYS A 343     -28.819  -7.319 -16.884  1.00  3.050          N  
ATOM   4924  CA  CYS A 343     -29.272  -8.320 -17.842  1.00  3.200          C  
ATOM   4925  C   CYS A 343     -29.354  -9.749 -17.298  1.00  3.460          C  
ATOM   4926  O   CYS A 343     -28.374 -10.283 -16.771  1.00  3.490          O  
ATOM   4927  CB  CYS A 343     -28.351  -8.318 -19.047  1.00  4.420          C  
ATOM   4928  SG  CYS A 343     -28.811  -9.479 -20.278  1.00  4.420          S  
ATOM   4929  H   CYS A 343     -27.903  -6.921 -17.020  1.00  3.660          H  
ATOM   4930  HA  CYS A 343     -30.266  -8.024 -18.175  1.00  3.840          H  
ATOM   4931 1HB  CYS A 343     -28.346  -7.327 -19.507  1.00  5.300          H  
ATOM   4932 2HB  CYS A 343     -27.329  -8.542 -18.739  1.00  5.300          H  
ATOM   4933  HG  CYS A 343     -27.960  -8.982 -21.194  1.00  5.300          H  
ATOM   4934  N   GLY A 344     -30.524 -10.373 -17.473  1.00  3.900          N  
ATOM   4935  CA  GLY A 344     -30.812 -11.740 -17.019  1.00  4.350          C  
ATOM   4936  C   GLY A 344     -30.711 -12.839 -18.095  1.00  4.290          C  
ATOM   4937  O   GLY A 344     -31.197 -13.953 -17.886  1.00  4.530          O  
ATOM   4938  H   GLY A 344     -31.267  -9.855 -17.923  1.00  4.680          H  
ATOM   4939 1HA  GLY A 344     -30.132 -11.984 -16.203  1.00  5.220          H  
ATOM   4940 2HA  GLY A 344     -31.813 -11.757 -16.590  1.00  5.220          H  
ATOM   4941  N   GLU A 345     -30.123 -12.528 -19.244  1.00  4.230          N  
ATOM   4942  CA  GLU A 345     -30.046 -13.481 -20.355  1.00  4.390          C  
ATOM   4943  C   GLU A 345     -29.038 -14.623 -20.112  1.00  4.470          C  
ATOM   4944  O   GLU A 345     -28.100 -14.459 -19.325  1.00  4.440          O  
ATOM   4945  CB  GLU A 345     -29.669 -12.753 -21.650  1.00  6.080          C  
ATOM   4946  CG  GLU A 345     -30.721 -11.772 -22.147  1.00  6.080          C  
ATOM   4947  CD  GLU A 345     -31.958 -12.454 -22.581  1.00  6.080          C  
ATOM   4948  OE1 GLU A 345     -31.853 -13.516 -23.141  1.00  6.080          O  
ATOM   4949  OE2 GLU A 345     -33.017 -11.928 -22.358  1.00  6.080          O  
ATOM   4950  H   GLU A 345     -29.741 -11.597 -19.356  1.00  5.080          H  
ATOM   4951  HA  GLU A 345     -31.045 -13.874 -20.481  1.00  5.270          H  
ATOM   4952 1HB  GLU A 345     -28.744 -12.200 -21.487  1.00  7.300          H  
ATOM   4953 2HB  GLU A 345     -29.460 -13.466 -22.443  1.00  7.300          H  
ATOM   4954 1HG  GLU A 345     -30.985 -11.094 -21.347  1.00  7.300          H  
ATOM   4955 2HG  GLU A 345     -30.308 -11.183 -22.972  1.00  7.300          H  
ATOM   4956  N   PRO A 346     -29.227 -15.809 -20.745  1.00  4.830          N  
ATOM   4957  CA  PRO A 346     -28.307 -16.941 -20.751  1.00  5.160          C  
ATOM   4958  C   PRO A 346     -26.972 -16.514 -21.308  1.00  5.360          C  
ATOM   4959  O   PRO A 346     -26.931 -15.675 -22.201  1.00  5.840          O  
ATOM   4960  CB  PRO A 346     -28.984 -17.942 -21.697  1.00  7.740          C  
ATOM   4961  CG  PRO A 346     -30.443 -17.588 -21.650  1.00  7.740          C  
ATOM   4962  CD  PRO A 346     -30.491 -16.086 -21.481  1.00  7.740          C  
ATOM   4963  HA  PRO A 346     -28.199 -17.347 -19.730  1.00  6.190          H  
ATOM   4964 1HB  PRO A 346     -28.549 -17.855 -22.704  1.00  9.290          H  
ATOM   4965 2HB  PRO A 346     -28.786 -18.976 -21.360  1.00  9.290          H  
ATOM   4966 1HG  PRO A 346     -30.948 -17.936 -22.570  1.00  9.290          H  
ATOM   4967 2HG  PRO A 346     -30.919 -18.117 -20.802  1.00  9.290          H  
ATOM   4968 1HD  PRO A 346     -30.515 -15.572 -22.455  1.00  9.290          H  
ATOM   4969 2HD  PRO A 346     -31.381 -15.884 -20.873  1.00  9.290          H  
ATOM   4970  N   MET A 347     -25.894 -17.109 -20.821  1.00  5.280          N  
ATOM   4971  CA  MET A 347     -24.568 -16.776 -21.319  1.00  5.710          C  
ATOM   4972  C   MET A 347     -24.384 -17.195 -22.774  1.00  5.900          C  
ATOM   4973  O   MET A 347     -24.526 -18.367 -23.121  1.00  6.230          O  
ATOM   4974  CB  MET A 347     -23.501 -17.436 -20.447  1.00  7.820          C  
ATOM   4975  CG  MET A 347     -22.065 -17.077 -20.816  1.00  7.820          C  
ATOM   4976  SD  MET A 347     -20.808 -17.801 -19.718  1.00  7.820          S  
ATOM   4977  CE  MET A 347     -20.878 -19.545 -20.081  1.00  7.820          C  
ATOM   4978  H   MET A 347     -25.987 -17.790 -20.059  1.00  6.340          H  
ATOM   4979  HA  MET A 347     -24.452 -15.698 -21.259  1.00  6.850          H  
ATOM   4980 1HB  MET A 347     -23.668 -17.170 -19.409  1.00  9.390          H  
ATOM   4981 2HB  MET A 347     -23.621 -18.512 -20.516  1.00  9.390          H  
ATOM   4982 1HG  MET A 347     -21.850 -17.397 -21.841  1.00  9.390          H  
ATOM   4983 2HG  MET A 347     -21.971 -15.995 -20.772  1.00  9.390          H  
ATOM   4984 1HE  MET A 347     -20.139 -20.069 -19.470  1.00  9.390          H  
ATOM   4985 2HE  MET A 347     -21.867 -19.930 -19.844  1.00  9.390          H  
ATOM   4986 3HE  MET A 347     -20.663 -19.710 -21.132  1.00  9.390          H  
ATOM   4987  N   ILE A 348     -24.016 -16.235 -23.614  1.00  5.960          N  
ATOM   4988  CA  ILE A 348     -23.821 -16.479 -25.037  1.00  6.390          C  
ATOM   4989  C   ILE A 348     -22.359 -16.418 -25.373  1.00  6.810          C  
ATOM   4990  O   ILE A 348     -21.803 -15.349 -25.455  1.00  7.250          O  
ATOM   4991  CB  ILE A 348     -24.496 -15.354 -25.880  1.00  8.770          C  
ATOM   4992  CG1 ILE A 348     -26.027 -15.255 -25.577  1.00  8.770          C  
ATOM   4993  CG2 ILE A 348     -24.211 -15.575 -27.376  1.00  8.770          C  
ATOM   4994  CD1 ILE A 348     -26.735 -14.033 -26.159  1.00  8.770          C  
ATOM   4995  H   ILE A 348     -23.901 -15.290 -23.230  1.00  7.150          H  
ATOM   4996  HA  ILE A 348     -24.192 -17.462 -25.295  1.00  7.670          H  
ATOM   4997  HB  ILE A 348     -24.071 -14.406 -25.587  1.00 10.530          H  
ATOM   4998 1HG1 ILE A 348     -26.521 -16.108 -25.959  1.00 10.530          H  
ATOM   4999 2HG1 ILE A 348     -26.157 -15.225 -24.498  1.00 10.530          H  
ATOM   5000 1HG2 ILE A 348     -24.630 -14.783 -27.946  1.00 10.530          H  
ATOM   5001 2HG2 ILE A 348     -23.148 -15.599 -27.581  1.00 10.530          H  
ATOM   5002 3HG2 ILE A 348     -24.642 -16.513 -27.686  1.00 10.530          H  
ATOM   5003 1HD1 ILE A 348     -27.783 -14.060 -25.869  1.00 10.530          H  
ATOM   5004 2HD1 ILE A 348     -26.269 -13.128 -25.758  1.00 10.530          H  
ATOM   5005 3HD1 ILE A 348     -26.669 -14.025 -27.223  1.00 10.530          H  
ATOM   5006  N   MET A 349     -21.692 -17.503 -25.633  1.00  6.950          N  
ATOM   5007  CA  MET A 349     -20.271 -17.272 -25.890  1.00  7.560          C  
ATOM   5008  C   MET A 349     -20.111 -16.473 -27.197  1.00  8.350          C  
ATOM   5009  O   MET A 349     -20.847 -16.704 -28.148  1.00  8.970          O  
ATOM   5010  CB  MET A 349     -19.508 -18.587 -25.960  1.00 10.340          C  
ATOM   5011  CG  MET A 349     -19.538 -19.425 -24.678  1.00 10.340          C  
ATOM   5012  SD  MET A 349     -18.829 -18.572 -23.250  1.00 10.340          S  
ATOM   5013  CE  MET A 349     -17.085 -18.466 -23.629  1.00 10.340          C  
ATOM   5014  H   MET A 349     -22.122 -18.419 -25.581  1.00  8.340          H  
ATOM   5015  HA  MET A 349     -19.849 -16.672 -25.086  1.00  9.070          H  
ATOM   5016 1HB  MET A 349     -19.883 -19.182 -26.772  1.00 12.410          H  
ATOM   5017 2HB  MET A 349     -18.482 -18.378 -26.189  1.00 12.410          H  
ATOM   5018 1HG  MET A 349     -20.571 -19.698 -24.442  1.00 12.410          H  
ATOM   5019 2HG  MET A 349     -18.970 -20.340 -24.840  1.00 12.410          H  
ATOM   5020 1HE  MET A 349     -16.567 -17.964 -22.814  1.00 12.410          H  
ATOM   5021 2HE  MET A 349     -16.683 -19.471 -23.752  1.00 12.410          H  
ATOM   5022 3HE  MET A 349     -16.939 -17.898 -24.538  1.00 12.410          H  
ATOM   5023  N   GLY A 350     -19.124 -15.563 -27.280  1.00  8.500          N  
ATOM   5024  CA  GLY A 350     -18.858 -14.828 -28.531  1.00  9.190          C  
ATOM   5025  C   GLY A 350     -17.973 -15.644 -29.490  1.00  9.660          C  
ATOM   5026  O   GLY A 350     -17.608 -15.204 -30.595  1.00  9.800          O  
ATOM   5027  H   GLY A 350     -18.564 -15.315 -26.460  1.00 10.200          H  
ATOM   5028 1HA  GLY A 350     -19.808 -14.603 -29.015  1.00 11.030          H  
ATOM   5029 2HA  GLY A 350     -18.375 -13.881 -28.292  1.00 11.030          H  
ATOM   5030  N   THR A 351     -17.614 -16.817 -29.003  1.00 10.130          N  
ATOM   5031  CA  THR A 351     -16.791 -17.835 -29.614  1.00 10.820          C  
ATOM   5032  C   THR A 351     -17.750 -18.601 -30.507  1.00 11.220          C  
ATOM   5033  O   THR A 351     -18.931 -18.264 -30.528  1.00 11.160          O  
ATOM   5034  CB  THR A 351     -16.250 -18.801 -28.545  1.00 14.870          C  
ATOM   5035  OG1 THR A 351     -17.344 -19.571 -28.026  1.00 14.870          O  
ATOM   5036  CG2 THR A 351     -15.631 -17.994 -27.412  1.00 14.870          C  
ATOM   5037  H   THR A 351     -17.990 -17.023 -28.090  1.00 12.160          H  
ATOM   5038  HA  THR A 351     -15.992 -17.376 -30.190  1.00 12.980          H  
ATOM   5039  HB  THR A 351     -15.513 -19.443 -28.943  1.00 17.850          H  
ATOM   5040  HG1 THR A 351     -17.613 -20.276 -28.696  1.00 17.850          H  
ATOM   5041 1HG2 THR A 351     -15.266 -18.660 -26.644  1.00 17.850          H  
ATOM   5042 2HG2 THR A 351     -14.806 -17.411 -27.811  1.00 17.850          H  
ATOM   5043 3HG2 THR A 351     -16.359 -17.330 -26.974  1.00 17.850          H  
ATOM   5044  N   PRO A 352     -17.290 -19.520 -31.356  1.00 11.830          N  
ATOM   5045  CA  PRO A 352     -18.158 -20.436 -32.057  1.00 12.400          C  
ATOM   5046  C   PRO A 352     -18.883 -21.200 -30.952  1.00 12.570          C  
ATOM   5047  O   PRO A 352     -18.300 -21.400 -29.875  1.00 12.920          O  
ATOM   5048  CB  PRO A 352     -17.172 -21.301 -32.855  1.00 18.600          C  
ATOM   5049  CG  PRO A 352     -15.935 -20.413 -33.017  1.00 18.600          C  
ATOM   5050  CD  PRO A 352     -15.864 -19.607 -31.732  1.00 18.600          C  
ATOM   5051  HA  PRO A 352     -18.856 -19.888 -32.696  1.00 14.880          H  
ATOM   5052 1HB  PRO A 352     -16.972 -22.238 -32.319  1.00 22.320          H  
ATOM   5053 2HB  PRO A 352     -17.631 -21.574 -33.821  1.00 22.320          H  
ATOM   5054 1HG  PRO A 352     -15.037 -21.036 -33.174  1.00 22.320          H  
ATOM   5055 2HG  PRO A 352     -16.039 -19.779 -33.911  1.00 22.320          H  
ATOM   5056 1HD  PRO A 352     -15.290 -20.161 -31.001  1.00 22.320          H  
ATOM   5057 2HD  PRO A 352     -15.437 -18.622 -31.944  1.00 22.320          H  
ATOM   5058  N   MET A 353     -20.122 -21.635 -31.189  1.00 12.510          N  
ATOM   5059  CA  MET A 353     -20.845 -22.349 -30.136  1.00 12.880          C  
ATOM   5060  C   MET A 353     -21.340 -23.755 -30.504  1.00 13.190          C  
ATOM   5061  O   MET A 353     -21.594 -24.052 -31.668  1.00 12.990          O  
ATOM   5062  CB  MET A 353     -22.024 -21.488 -29.679  1.00 17.880          C  
ATOM   5063  CG  MET A 353     -21.616 -20.271 -28.857  1.00 17.880          C  
ATOM   5064  SD  MET A 353     -22.941 -19.096 -28.559  1.00 17.880          S  
ATOM   5065  CE  MET A 353     -22.866 -18.160 -30.058  1.00 17.880          C  
ATOM   5066  H   MET A 353     -20.582 -21.417 -32.091  1.00 15.010          H  
ATOM   5067  HA  MET A 353     -20.156 -22.417 -29.310  1.00 15.460          H  
ATOM   5068 1HB  MET A 353     -22.548 -21.128 -30.567  1.00 21.460          H  
ATOM   5069 2HB  MET A 353     -22.734 -22.088 -29.107  1.00 21.460          H  
ATOM   5070 1HG  MET A 353     -21.249 -20.621 -27.902  1.00 21.460          H  
ATOM   5071 2HG  MET A 353     -20.802 -19.738 -29.356  1.00 21.460          H  
ATOM   5072 1HE  MET A 353     -23.611 -17.370 -30.045  1.00 21.460          H  
ATOM   5073 2HE  MET A 353     -21.871 -17.715 -30.162  1.00 21.460          H  
ATOM   5074 3HE  MET A 353     -23.050 -18.807 -30.890  1.00 21.460          H  
ATOM   5075  N   PRO A 354     -21.395 -24.672 -29.514  1.00 13.840          N  
ATOM   5076  CA  PRO A 354     -21.924 -26.022 -29.591  1.00 14.310          C  
ATOM   5077  C   PRO A 354     -23.440 -26.076 -29.521  1.00 14.370          C  
ATOM   5078  O   PRO A 354     -24.086 -25.119 -29.092  1.00 14.360          O  
ATOM   5079  CB  PRO A 354     -21.321 -26.682 -28.359  1.00 21.460          C  
ATOM   5080  CG  PRO A 354     -21.198 -25.559 -27.355  1.00 21.460          C  
ATOM   5081  CD  PRO A 354     -20.837 -24.348 -28.167  1.00 21.460          C  
ATOM   5082  HA  PRO A 354     -21.567 -26.499 -30.512  1.00 17.170          H  
ATOM   5083 1HB  PRO A 354     -22.005 -27.472 -28.021  1.00 25.760          H  
ATOM   5084 2HB  PRO A 354     -20.360 -27.154 -28.609  1.00 25.760          H  
ATOM   5085 1HG  PRO A 354     -22.155 -25.426 -26.819  1.00 25.760          H  
ATOM   5086 2HG  PRO A 354     -20.435 -25.806 -26.590  1.00 25.760          H  
ATOM   5087 1HD  PRO A 354     -21.336 -23.478 -27.717  1.00 25.760          H  
ATOM   5088 2HD  PRO A 354     -19.735 -24.250 -28.197  1.00 25.760          H  
ATOM   5089  N   THR A 355     -23.983 -27.230 -29.881  1.00 14.640          N  
ATOM   5090  CA  THR A 355     -25.392 -27.537 -29.715  1.00 14.870          C  
ATOM   5091  C   THR A 355     -25.632 -27.991 -28.286  1.00 15.160          C  
ATOM   5092  O   THR A 355     -24.697 -28.092 -27.489  1.00 15.470          O  
ATOM   5093  CB  THR A 355     -25.873 -28.600 -30.717  1.00 20.730          C  
ATOM   5094  OG1 THR A 355     -25.190 -29.832 -30.488  1.00 20.730          O  
ATOM   5095  CG2 THR A 355     -25.583 -28.127 -32.106  1.00 20.730          C  
ATOM   5096  H   THR A 355     -23.397 -27.960 -30.259  1.00 17.570          H  
ATOM   5097  HA  THR A 355     -25.971 -26.629 -29.881  1.00 17.840          H  
ATOM   5098  HB  THR A 355     -26.943 -28.759 -30.607  1.00 24.870          H  
ATOM   5099  HG1 THR A 355     -25.541 -30.262 -29.692  1.00 24.870          H  
ATOM   5100 1HG2 THR A 355     -25.920 -28.870 -32.829  1.00 24.870          H  
ATOM   5101 2HG2 THR A 355     -26.106 -27.186 -32.281  1.00 24.870          H  
ATOM   5102 3HG2 THR A 355     -24.516 -27.974 -32.221  1.00 24.870          H  
ATOM   5103  N   VAL A 356     -26.890 -28.221 -27.954  1.00 15.220          N  
ATOM   5104  CA  VAL A 356     -27.282 -28.625 -26.614  1.00 15.420          C  
ATOM   5105  C   VAL A 356     -26.622 -29.956 -26.213  1.00 15.800          C  
ATOM   5106  O   VAL A 356     -26.646 -30.892 -27.012  1.00 16.080          O  
ATOM   5107  CB  VAL A 356     -28.818 -28.751 -26.566  1.00 21.510          C  
ATOM   5108  CG1 VAL A 356     -29.334 -29.327 -25.234  1.00 21.510          C  
ATOM   5109  CG2 VAL A 356     -29.369 -27.404 -26.765  1.00 21.510          C  
ATOM   5110  H   VAL A 356     -27.595 -28.115 -28.669  1.00 18.260          H  
ATOM   5111  HA  VAL A 356     -26.985 -27.812 -25.963  1.00 18.500          H  
ATOM   5112  HB  VAL A 356     -29.150 -29.426 -27.357  1.00 25.810          H  
ATOM   5113 1HG1 VAL A 356     -30.416 -29.386 -25.275  1.00 25.810          H  
ATOM   5114 2HG1 VAL A 356     -28.929 -30.329 -25.071  1.00 25.810          H  
ATOM   5115 3HG1 VAL A 356     -29.060 -28.691 -24.411  1.00 25.810          H  
ATOM   5116 1HG2 VAL A 356     -30.457 -27.447 -26.744  1.00 25.810          H  
ATOM   5117 2HG2 VAL A 356     -28.999 -26.779 -25.972  1.00 25.810          H  
ATOM   5118 3HG2 VAL A 356     -29.044 -26.996 -27.711  1.00 25.810          H  
ATOM   5119  N   PRO A 357     -26.033 -30.053 -24.999  1.00 15.950          N  
ATOM   5120  CA  PRO A 357     -25.340 -31.194 -24.430  1.00 16.470          C  
ATOM   5121  C   PRO A 357     -26.224 -32.366 -24.077  1.00 17.010          C  
ATOM   5122  O   PRO A 357     -27.420 -32.220 -23.828  1.00 17.540          O  
ATOM   5123  CB  PRO A 357     -24.735 -30.618 -23.137  1.00 24.700          C  
ATOM   5124  CG  PRO A 357     -25.612 -29.474 -22.773  1.00 24.700          C  
ATOM   5125  CD  PRO A 357     -26.020 -28.886 -24.091  1.00 24.700          C  
ATOM   5126  HA  PRO A 357     -24.549 -31.512 -25.119  1.00 19.760          H  
ATOM   5127 1HB  PRO A 357     -24.716 -31.395 -22.360  1.00 29.650          H  
ATOM   5128 2HB  PRO A 357     -23.713 -30.326 -23.291  1.00 29.650          H  
ATOM   5129 1HG  PRO A 357     -26.473 -29.835 -22.184  1.00 29.650          H  
ATOM   5130 2HG  PRO A 357     -25.070 -28.759 -22.127  1.00 29.650          H  
ATOM   5131 1HD  PRO A 357     -26.990 -28.455 -23.936  1.00 29.650          H  
ATOM   5132 2HD  PRO A 357     -25.278 -28.156 -24.438  1.00 29.650          H  
ATOM   5133  N   ASN A 358     -25.581 -33.514 -23.975  1.00 17.020          N  
ATOM   5134  CA  ASN A 358     -26.159 -34.756 -23.510  1.00 17.620          C  
ATOM   5135  C   ASN A 358     -25.308 -35.293 -22.370  1.00 17.420          C  
ATOM   5136  O   ASN A 358     -24.998 -36.480 -22.286  1.00 17.840          O  
ATOM   5137  CB  ASN A 358     -26.215 -35.698 -24.681  1.00 24.430          C  
ATOM   5138  CG  ASN A 358     -24.836 -35.869 -25.282  1.00 24.430          C  
ATOM   5139  OD1 ASN A 358     -23.949 -35.010 -25.072  1.00 24.430          O  
ATOM   5140  ND2 ASN A 358     -24.629 -36.894 -26.044  1.00 24.430          N  
ATOM   5141  H   ASN A 358     -24.599 -33.554 -24.248  1.00 20.420          H  
ATOM   5142  HA  ASN A 358     -27.166 -34.572 -23.131  1.00 21.140          H  
ATOM   5143 1HB  ASN A 358     -26.609 -36.672 -24.377  1.00 29.310          H  
ATOM   5144 2HB  ASN A 358     -26.866 -35.305 -25.430  1.00 29.310          H  
ATOM   5145 1HD2 ASN A 358     -23.737 -36.993 -26.492  1.00 29.310          H  
ATOM   5146 2HD2 ASN A 358     -25.374 -37.571 -26.196  1.00 29.310          H  
ATOM   5147  N   VAL A 359     -24.919 -34.369 -21.498  1.00 16.890          N  
ATOM   5148  CA  VAL A 359     -24.106 -34.622 -20.324  1.00 16.780          C  
ATOM   5149  C   VAL A 359     -24.717 -33.891 -19.117  1.00 16.610          C  
ATOM   5150  O   VAL A 359     -24.903 -32.678 -19.170  1.00 16.500          O  
ATOM   5151  CB  VAL A 359     -22.653 -34.163 -20.643  1.00 23.540          C  
ATOM   5152  CG1 VAL A 359     -21.728 -34.342 -19.503  1.00 23.540          C  
ATOM   5153  CG2 VAL A 359     -22.112 -34.944 -21.807  1.00 23.540          C  
ATOM   5154  H   VAL A 359     -25.232 -33.420 -21.665  1.00 20.270          H  
ATOM   5155  HA  VAL A 359     -24.107 -35.686 -20.117  1.00 20.140          H  
ATOM   5156  HB  VAL A 359     -22.676 -33.135 -20.879  1.00 28.240          H  
ATOM   5157 1HG1 VAL A 359     -20.727 -33.997 -19.771  1.00 28.240          H  
ATOM   5158 2HG1 VAL A 359     -22.089 -33.748 -18.710  1.00 28.240          H  
ATOM   5159 3HG1 VAL A 359     -21.677 -35.396 -19.218  1.00 28.240          H  
ATOM   5160 1HG2 VAL A 359     -21.108 -34.608 -22.027  1.00 28.240          H  
ATOM   5161 2HG2 VAL A 359     -22.092 -35.999 -21.547  1.00 28.240          H  
ATOM   5162 3HG2 VAL A 359     -22.718 -34.798 -22.680  1.00 28.240          H  
ATOM   5163  N   LYS A 360     -25.005 -34.603 -18.020  1.00 16.720          N  
ATOM   5164  CA  LYS A 360     -25.584 -33.976 -16.829  1.00 16.690          C  
ATOM   5165  C   LYS A 360     -24.649 -32.898 -16.242  1.00 16.350          C  
ATOM   5166  O   LYS A 360     -25.136 -31.869 -15.785  1.00 16.280          O  
ATOM   5167  CB  LYS A 360     -26.029 -35.041 -15.805  1.00 23.380          C  
ATOM   5168  CG  LYS A 360     -26.647 -34.519 -14.497  1.00 23.380          C  
ATOM   5169  CD  LYS A 360     -27.986 -33.807 -14.749  1.00 23.380          C  
ATOM   5170  CE  LYS A 360     -28.700 -33.434 -13.454  1.00 23.380          C  
ATOM   5171  NZ  LYS A 360     -29.959 -32.669 -13.723  1.00 23.380          N  
ATOM   5172  H   LYS A 360     -24.815 -35.604 -18.006  1.00 20.060          H  
ATOM   5173  HA  LYS A 360     -26.488 -33.458 -17.148  1.00 20.030          H  
ATOM   5174 1HB  LYS A 360     -26.802 -35.631 -16.281  1.00 28.050          H  
ATOM   5175 2HB  LYS A 360     -25.243 -35.730 -15.560  1.00 28.050          H  
ATOM   5176 1HG  LYS A 360     -26.805 -35.357 -13.820  1.00 28.050          H  
ATOM   5177 2HG  LYS A 360     -25.961 -33.836 -14.021  1.00 28.050          H  
ATOM   5178 1HD  LYS A 360     -27.801 -32.878 -15.292  1.00 28.050          H  
ATOM   5179 2HD  LYS A 360     -28.636 -34.440 -15.352  1.00 28.050          H  
ATOM   5180 1HE  LYS A 360     -28.947 -34.342 -12.908  1.00 28.050          H  
ATOM   5181 2HE  LYS A 360     -28.045 -32.824 -12.841  1.00 28.050          H  
ATOM   5182 1HZ  LYS A 360     -30.408 -32.435 -12.850  1.00 28.050          H  
ATOM   5183 2HZ  LYS A 360     -29.728 -31.818 -14.222  1.00 28.050          H  
ATOM   5184 3HZ  LYS A 360     -30.587 -33.228 -14.284  1.00 28.050          H  
ATOM   5185  N   PRO A 361     -23.317 -33.102 -16.207  1.00 16.310          N  
ATOM   5186  CA  PRO A 361     -22.300 -32.122 -15.850  1.00 16.110          C  
ATOM   5187  C   PRO A 361     -22.263 -30.826 -16.655  1.00 15.840          C  
ATOM   5188  O   PRO A 361     -21.543 -29.905 -16.262  1.00 16.260          O  
ATOM   5189  CB  PRO A 361     -21.020 -32.885 -16.104  1.00 24.160          C  
ATOM   5190  CG  PRO A 361     -21.367 -34.303 -15.837  1.00 24.160          C  
ATOM   5191  CD  PRO A 361     -22.771 -34.492 -16.203  1.00 24.160          C  
ATOM   5192  HA  PRO A 361     -22.386 -31.894 -14.783  1.00 19.330          H  
ATOM   5193 1HB  PRO A 361     -20.690 -32.718 -17.137  1.00 29.000          H  
ATOM   5194 2HB  PRO A 361     -20.238 -32.488 -15.480  1.00 29.000          H  
ATOM   5195 1HG  PRO A 361     -20.718 -34.952 -16.443  1.00 29.000          H  
ATOM   5196 2HG  PRO A 361     -21.166 -34.544 -14.811  1.00 29.000          H  
ATOM   5197 1HD  PRO A 361     -22.789 -35.018 -17.112  1.00 29.000          H  
ATOM   5198 2HD  PRO A 361     -23.214 -35.069 -15.401  1.00 29.000          H  
ATOM   5199  N   LEU A 362     -22.877 -30.769 -17.835  1.00 15.270          N  
ATOM   5200  CA  LEU A 362     -22.793 -29.528 -18.579  1.00 15.130          C  
ATOM   5201  C   LEU A 362     -24.065 -28.734 -18.321  1.00 15.230          C  
ATOM   5202  O   LEU A 362     -25.164 -29.281 -18.273  1.00 15.320          O  
ATOM   5203  CB  LEU A 362     -22.531 -29.842 -20.056  1.00 21.240          C  
ATOM   5204  CG  LEU A 362     -21.201 -30.679 -20.326  1.00 21.240          C  
ATOM   5205  CD1 LEU A 362     -21.085 -30.984 -21.807  1.00 21.240          C  
ATOM   5206  CD2 LEU A 362     -19.965 -29.921 -19.847  1.00 21.240          C  
ATOM   5207  H   LEU A 362     -23.499 -31.504 -18.183  1.00 18.320          H  
ATOM   5208  HA  LEU A 362     -21.974 -28.929 -18.198  1.00 18.160          H  
ATOM   5209 1HB  LEU A 362     -23.371 -30.426 -20.428  1.00 25.490          H  
ATOM   5210 2HB  LEU A 362     -22.474 -28.909 -20.622  1.00 25.490          H  
ATOM   5211  HG  LEU A 362     -21.255 -31.604 -19.792  1.00 25.490          H  
ATOM   5212 1HD1 LEU A 362     -20.187 -31.570 -22.001  1.00 25.490          H  
ATOM   5213 2HD1 LEU A 362     -21.939 -31.532 -22.165  1.00 25.490          H  
ATOM   5214 3HD1 LEU A 362     -21.033 -30.080 -22.327  1.00 25.490          H  
ATOM   5215 1HD2 LEU A 362     -19.070 -30.522 -20.042  1.00 25.490          H  
ATOM   5216 2HD2 LEU A 362     -19.892 -28.974 -20.375  1.00 25.490          H  
ATOM   5217 3HD2 LEU A 362     -20.018 -29.733 -18.780  1.00 25.490          H  
ATOM   5218  N   SER A 363     -23.919 -27.428 -18.169  1.00 15.380          N  
ATOM   5219  CA  SER A 363     -25.057 -26.587 -17.831  1.00 15.670          C  
ATOM   5220  C   SER A 363     -26.223 -26.598 -18.795  1.00 15.570          C  
ATOM   5221  O   SER A 363     -26.062 -26.488 -20.015  1.00 15.380          O  
ATOM   5222  CB  SER A 363     -24.621 -25.161 -17.636  1.00 21.820          C  
ATOM   5223  OG  SER A 363     -25.738 -24.352 -17.413  1.00 21.820          O  
ATOM   5224  H   SER A 363     -22.995 -27.020 -18.229  1.00 18.460          H  
ATOM   5225  HA  SER A 363     -25.437 -26.936 -16.869  1.00 18.800          H  
ATOM   5226 1HB  SER A 363     -23.944 -25.100 -16.781  1.00 26.190          H  
ATOM   5227 2HB  SER A 363     -24.082 -24.813 -18.514  1.00 26.190          H  
ATOM   5228  HG  SER A 363     -25.385 -23.477 -17.165  1.00 26.190          H  
ATOM   5229  N   SER A 364     -27.427 -26.622 -18.202  1.00 15.900          N  
ATOM   5230  CA  SER A 364     -28.728 -26.592 -18.875  1.00 16.060          C  
ATOM   5231  C   SER A 364     -28.949 -25.256 -19.567  1.00 16.250          C  
ATOM   5232  O   SER A 364     -29.805 -25.117 -20.454  1.00 16.280          O  
ATOM   5233  CB  SER A 364     -29.828 -26.843 -17.866  1.00 22.420          C  
ATOM   5234  OG  SER A 364     -29.897 -25.791 -16.942  1.00 22.420          O  
ATOM   5235  H   SER A 364     -27.444 -26.689 -17.193  1.00 19.080          H  
ATOM   5236  HA  SER A 364     -28.748 -27.384 -19.625  1.00 19.270          H  
ATOM   5237 1HB  SER A 364     -30.781 -26.941 -18.382  1.00 26.900          H  
ATOM   5238 2HB  SER A 364     -29.635 -27.779 -17.344  1.00 26.900          H  
ATOM   5239  HG  SER A 364     -30.645 -25.989 -16.370  1.00 26.900          H  
ATOM   5240  N   GLU A 365     -28.110 -24.295 -19.198  1.00 16.540          N  
ATOM   5241  CA  GLU A 365     -28.076 -22.959 -19.742  1.00 16.910          C  
ATOM   5242  C   GLU A 365     -27.844 -23.043 -21.242  1.00 16.530          C  
ATOM   5243  O   GLU A 365     -28.250 -22.137 -21.965  1.00 16.810          O  
ATOM   5244  CB  GLU A 365     -27.008 -22.136 -19.042  1.00 23.530          C  
ATOM   5245  CG  GLU A 365     -26.983 -20.673 -19.366  1.00 23.530          C  
ATOM   5246  CD  GLU A 365     -26.070 -19.958 -18.435  1.00 23.530          C  
ATOM   5247  OE1 GLU A 365     -25.525 -20.602 -17.574  1.00 23.530          O  
ATOM   5248  OE2 GLU A 365     -25.900 -18.776 -18.573  1.00 23.530          O  
ATOM   5249  H   GLU A 365     -27.435 -24.522 -18.468  1.00 19.850          H  
ATOM   5250  HA  GLU A 365     -29.045 -22.484 -19.566  1.00 20.290          H  
ATOM   5251 1HB  GLU A 365     -27.146 -22.228 -17.967  1.00 28.230          H  
ATOM   5252 2HB  GLU A 365     -26.026 -22.541 -19.289  1.00 28.230          H  
ATOM   5253 1HG  GLU A 365     -26.641 -20.528 -20.393  1.00 28.230          H  
ATOM   5254 2HG  GLU A 365     -27.995 -20.266 -19.281  1.00 28.230          H  
ATOM   5255  N   GLN A 366     -27.153 -24.109 -21.705  1.00 16.010          N  
ATOM   5256  CA  GLN A 366     -26.880 -24.302 -23.123  1.00 15.730          C  
ATOM   5257  C   GLN A 366     -28.195 -24.462 -23.908  1.00 15.440          C  
ATOM   5258  O   GLN A 366     -28.242 -24.163 -25.106  1.00 15.500          O  
ATOM   5259  CB  GLN A 366     -26.011 -25.546 -23.355  1.00 22.130          C  
ATOM   5260  CG  GLN A 366     -24.525 -25.513 -22.851  1.00 22.130          C  
ATOM   5261  CD  GLN A 366     -23.603 -24.531 -23.567  1.00 22.130          C  
ATOM   5262  OE1 GLN A 366     -24.020 -23.482 -24.050  1.00 22.130          O  
ATOM   5263  NE2 GLN A 366     -22.321 -24.878 -23.653  1.00 22.130          N  
ATOM   5264  H   GLN A 366     -26.821 -24.826 -21.050  1.00 19.210          H  
ATOM   5265  HA  GLN A 366     -26.368 -23.421 -23.493  1.00 18.880          H  
ATOM   5266 1HB  GLN A 366     -26.484 -26.374 -22.834  1.00 26.560          H  
ATOM   5267 2HB  GLN A 366     -26.003 -25.782 -24.418  1.00 26.560          H  
ATOM   5268 1HG  GLN A 366     -24.533 -25.247 -21.794  1.00 26.560          H  
ATOM   5269 2HG  GLN A 366     -24.095 -26.507 -22.970  1.00 26.560          H  
ATOM   5270 1HE2 GLN A 366     -21.670 -24.277 -24.112  1.00 26.560          H  
ATOM   5271 2HE2 GLN A 366     -21.970 -25.764 -23.272  1.00 26.560          H  
ATOM   5272  N   LYS A 367     -29.241 -25.022 -23.279  1.00 15.280          N  
ATOM   5273  CA  LYS A 367     -30.519 -25.189 -23.950  1.00 15.180          C  
ATOM   5274  C   LYS A 367     -31.183 -23.831 -24.004  1.00 15.590          C  
ATOM   5275  O   LYS A 367     -31.744 -23.434 -25.026  1.00 15.590          O  
ATOM   5276  CB  LYS A 367     -31.387 -26.235 -23.269  1.00 21.290          C  
ATOM   5277  CG  LYS A 367     -32.677 -26.534 -24.008  1.00 21.290          C  
ATOM   5278  CD  LYS A 367     -33.438 -27.673 -23.344  1.00 21.290          C  
ATOM   5279  CE  LYS A 367     -34.656 -28.132 -24.156  1.00 21.290          C  
ATOM   5280  NZ  LYS A 367     -35.746 -27.088 -24.257  1.00 21.290          N  
ATOM   5281  H   LYS A 367     -29.193 -25.285 -22.293  1.00 18.340          H  
ATOM   5282  HA  LYS A 367     -30.360 -25.493 -24.970  1.00 18.220          H  
ATOM   5283 1HB  LYS A 367     -30.826 -27.162 -23.168  1.00 25.550          H  
ATOM   5284 2HB  LYS A 367     -31.643 -25.895 -22.264  1.00 25.550          H  
ATOM   5285 1HG  LYS A 367     -33.296 -25.648 -23.998  1.00 25.550          H  
ATOM   5286 2HG  LYS A 367     -32.458 -26.790 -25.046  1.00 25.550          H  
ATOM   5287 1HD  LYS A 367     -32.769 -28.525 -23.210  1.00 25.550          H  
ATOM   5288 2HD  LYS A 367     -33.778 -27.346 -22.361  1.00 25.550          H  
ATOM   5289 1HE  LYS A 367     -34.337 -28.406 -25.160  1.00 25.550          H  
ATOM   5290 2HE  LYS A 367     -35.058 -29.010 -23.669  1.00 25.550          H  
ATOM   5291 1HZ  LYS A 367     -36.518 -27.460 -24.782  1.00 25.550          H  
ATOM   5292 2HZ  LYS A 367     -36.065 -26.836 -23.334  1.00 25.550          H  
ATOM   5293 3HZ  LYS A 367     -35.422 -26.235 -24.750  1.00 25.550          H  
ATOM   5294  N   GLU A 368     -31.118 -23.097 -22.896  1.00 16.090          N  
ATOM   5295  CA  GLU A 368     -31.744 -21.782 -22.891  1.00 16.670          C  
ATOM   5296  C   GLU A 368     -31.066 -20.938 -23.979  1.00 16.830          C  
ATOM   5297  O   GLU A 368     -31.733 -20.201 -24.718  1.00 17.230          O  
ATOM   5298  CB  GLU A 368     -31.592 -21.106 -21.528  1.00 23.110          C  
ATOM   5299  CG  GLU A 368     -32.370 -21.753 -20.394  1.00 23.110          C  
ATOM   5300  CD  GLU A 368     -32.115 -21.072 -19.077  1.00 23.110          C  
ATOM   5301  OE1 GLU A 368     -31.255 -20.228 -19.040  1.00 23.110          O  
ATOM   5302  OE2 GLU A 368     -32.778 -21.384 -18.120  1.00 23.110          O  
ATOM   5303  H   GLU A 368     -30.660 -23.486 -22.066  1.00 19.310          H  
ATOM   5304  HA  GLU A 368     -32.801 -21.884 -23.131  1.00 20.000          H  
ATOM   5305 1HB  GLU A 368     -30.541 -21.075 -21.248  1.00 27.730          H  
ATOM   5306 2HB  GLU A 368     -31.941 -20.087 -21.604  1.00 27.730          H  
ATOM   5307 1HG  GLU A 368     -33.433 -21.712 -20.620  1.00 27.730          H  
ATOM   5308 2HG  GLU A 368     -32.076 -22.803 -20.319  1.00 27.730          H  
ATOM   5309  N   LEU A 369     -29.743 -21.115 -24.105  1.00 16.650          N  
ATOM   5310  CA  LEU A 369     -28.950 -20.442 -25.106  1.00 16.980          C  
ATOM   5311  C   LEU A 369     -29.332 -20.822 -26.516  1.00 16.710          C  
ATOM   5312  O   LEU A 369     -29.551 -19.925 -27.328  1.00 17.210          O  
ATOM   5313  CB  LEU A 369     -27.465 -20.768 -24.920  1.00 23.640          C  
ATOM   5314  CG  LEU A 369     -26.488 -20.226 -25.990  1.00 23.640          C  
ATOM   5315  CD1 LEU A 369     -26.543 -18.745 -26.032  1.00 23.640          C  
ATOM   5316  CD2 LEU A 369     -25.095 -20.717 -25.656  1.00 23.640          C  
ATOM   5317  H   LEU A 369     -29.270 -21.709 -23.430  1.00 19.980          H  
ATOM   5318  HA  LEU A 369     -29.094 -19.376 -24.976  1.00 20.380          H  
ATOM   5319 1HB  LEU A 369     -27.145 -20.389 -23.945  1.00 28.370          H  
ATOM   5320 2HB  LEU A 369     -27.354 -21.831 -24.911  1.00 28.370          H  
ATOM   5321  HG  LEU A 369     -26.762 -20.603 -26.973  1.00 28.370          H  
ATOM   5322 1HD1 LEU A 369     -25.846 -18.392 -26.783  1.00 28.370          H  
ATOM   5323 2HD1 LEU A 369     -27.538 -18.400 -26.292  1.00 28.370          H  
ATOM   5324 3HD1 LEU A 369     -26.276 -18.357 -25.054  1.00 28.370          H  
ATOM   5325 1HD2 LEU A 369     -24.394 -20.363 -26.393  1.00 28.370          H  
ATOM   5326 2HD2 LEU A 369     -24.800 -20.354 -24.671  1.00 28.370          H  
ATOM   5327 3HD2 LEU A 369     -25.094 -21.806 -25.653  1.00 28.370          H  
ATOM   5328  N   ILE A 370     -29.474 -22.111 -26.845  1.00 16.030          N  
ATOM   5329  CA  ILE A 370     -29.781 -22.404 -28.237  1.00 15.850          C  
ATOM   5330  C   ILE A 370     -31.134 -21.796 -28.612  1.00 16.120          C  
ATOM   5331  O   ILE A 370     -31.302 -21.335 -29.745  1.00 16.510          O  
ATOM   5332  CB  ILE A 370     -29.752 -23.926 -28.563  1.00 22.260          C  
ATOM   5333  CG1 ILE A 370     -29.630 -24.126 -30.107  1.00 22.260          C  
ATOM   5334  CG2 ILE A 370     -31.050 -24.633 -28.068  1.00 22.260          C  
ATOM   5335  CD1 ILE A 370     -29.240 -25.550 -30.539  1.00 22.260          C  
ATOM   5336  H   ILE A 370     -29.277 -22.855 -26.163  1.00 19.240          H  
ATOM   5337  HA  ILE A 370     -29.022 -21.930 -28.850  1.00 19.020          H  
ATOM   5338  HB  ILE A 370     -28.885 -24.377 -28.079  1.00 26.710          H  
ATOM   5339 1HG1 ILE A 370     -30.583 -23.871 -30.574  1.00 26.710          H  
ATOM   5340 2HG1 ILE A 370     -28.870 -23.440 -30.485  1.00 26.710          H  
ATOM   5341 1HG2 ILE A 370     -31.019 -25.679 -28.292  1.00 26.710          H  
ATOM   5342 2HG2 ILE A 370     -31.136 -24.513 -27.020  1.00 26.710          H  
ATOM   5343 3HG2 ILE A 370     -31.929 -24.219 -28.551  1.00 26.710          H  
ATOM   5344 1HD1 ILE A 370     -29.168 -25.585 -31.628  1.00 26.710          H  
ATOM   5345 2HD1 ILE A 370     -28.275 -25.804 -30.106  1.00 26.710          H  
ATOM   5346 3HD1 ILE A 370     -29.983 -26.268 -30.213  1.00 26.710          H  
ATOM   5347  N   HIS A 371     -32.080 -21.741 -27.659  1.00 16.040          N  
ATOM   5348  CA  HIS A 371     -33.376 -21.147 -27.949  1.00 16.400          C  
ATOM   5349  C   HIS A 371     -33.231 -19.639 -28.185  1.00 17.260          C  
ATOM   5350  O   HIS A 371     -33.837 -19.085 -29.115  1.00 17.690          O  
ATOM   5351  CB  HIS A 371     -34.366 -21.394 -26.803  1.00 22.820          C  
ATOM   5352  CG  HIS A 371     -34.817 -22.825 -26.653  1.00 22.820          C  
ATOM   5353  ND1 HIS A 371     -35.442 -23.517 -27.667  1.00 22.820          N  
ATOM   5354  CD2 HIS A 371     -34.765 -23.668 -25.591  1.00 22.820          C  
ATOM   5355  CE1 HIS A 371     -35.743 -24.733 -27.247  1.00 22.820          C  
ATOM   5356  NE2 HIS A 371     -35.362 -24.859 -25.974  1.00 22.820          N  
ATOM   5357  H   HIS A 371     -31.900 -22.183 -26.746  1.00 19.250          H  
ATOM   5358  HA  HIS A 371     -33.784 -21.589 -28.854  1.00 19.680          H  
ATOM   5359 1HB  HIS A 371     -33.901 -21.095 -25.862  1.00 27.380          H  
ATOM   5360 2HB  HIS A 371     -35.245 -20.770 -26.942  1.00 27.380          H  
ATOM   5361  HD1 HIS A 371     -35.805 -23.121 -28.510  1.00 27.380          H  
ATOM   5362  HD2 HIS A 371     -34.375 -23.546 -24.581  1.00 27.380          H  
ATOM   5363  HE1 HIS A 371     -36.245 -25.433 -27.916  1.00 27.380          H  
ATOM   5364  N   ARG A 372     -32.397 -18.985 -27.370  1.00 17.620          N  
ATOM   5365  CA  ARG A 372     -32.144 -17.563 -27.511  1.00 18.530          C  
ATOM   5366  C   ARG A 372     -31.423 -17.283 -28.833  1.00 18.760          C  
ATOM   5367  O   ARG A 372     -31.678 -16.261 -29.473  1.00 19.470          O  
ATOM   5368  CB  ARG A 372     -31.340 -17.040 -26.327  1.00 25.580          C  
ATOM   5369  CG  ARG A 372     -31.070 -15.530 -26.305  1.00 25.580          C  
ATOM   5370  CD  ARG A 372     -32.345 -14.712 -26.220  1.00 25.580          C  
ATOM   5371  NE  ARG A 372     -32.073 -13.292 -26.010  1.00 25.580          N  
ATOM   5372  CZ  ARG A 372     -32.980 -12.290 -26.094  1.00 25.580          C  
ATOM   5373  NH1 ARG A 372     -34.238 -12.531 -26.389  1.00 25.580          N  
ATOM   5374  NH2 ARG A 372     -32.602 -11.044 -25.868  1.00 25.580          N  
ATOM   5375  H   ARG A 372     -31.980 -19.488 -26.578  1.00 21.140          H  
ATOM   5376  HA  ARG A 372     -33.105 -17.056 -27.527  1.00 22.240          H  
ATOM   5377 1HB  ARG A 372     -31.851 -17.303 -25.402  1.00 30.690          H  
ATOM   5378 2HB  ARG A 372     -30.372 -17.542 -26.310  1.00 30.690          H  
ATOM   5379 1HG  ARG A 372     -30.453 -15.286 -25.437  1.00 30.690          H  
ATOM   5380 2HG  ARG A 372     -30.542 -15.266 -27.207  1.00 30.690          H  
ATOM   5381 1HD  ARG A 372     -32.894 -14.809 -27.154  1.00 30.690          H  
ATOM   5382 2HD  ARG A 372     -32.952 -15.069 -25.387  1.00 30.690          H  
ATOM   5383  HE  ARG A 372     -31.131 -13.036 -25.748  1.00 30.690          H  
ATOM   5384 1HH1 ARG A 372     -34.553 -13.475 -26.549  1.00 30.690          H  
ATOM   5385 2HH1 ARG A 372     -34.889 -11.758 -26.444  1.00 30.690          H  
ATOM   5386 1HH2 ARG A 372     -31.642 -10.845 -25.620  1.00 30.690          H  
ATOM   5387 2HH2 ARG A 372     -33.275 -10.296 -25.918  1.00 30.690          H  
ATOM   5388  N   LEU A 373     -30.501 -18.162 -29.235  1.00 18.250          N  
ATOM   5389  CA  LEU A 373     -29.804 -17.955 -30.491  1.00 18.570          C  
ATOM   5390  C   LEU A 373     -30.791 -18.030 -31.647  1.00 18.480          C  
ATOM   5391  O   LEU A 373     -30.748 -17.165 -32.518  1.00 19.080          O  
ATOM   5392  CB  LEU A 373     -28.687 -18.990 -30.709  1.00 25.870          C  
ATOM   5393  CG  LEU A 373     -27.455 -18.926 -29.752  1.00 25.870          C  
ATOM   5394  CD1 LEU A 373     -26.529 -20.107 -30.046  1.00 25.870          C  
ATOM   5395  CD2 LEU A 373     -26.732 -17.628 -29.907  1.00 25.870          C  
ATOM   5396  H   LEU A 373     -30.285 -18.958 -28.637  1.00 21.900          H  
ATOM   5397  HA  LEU A 373     -29.380 -16.957 -30.498  1.00 22.280          H  
ATOM   5398 1HB  LEU A 373     -29.126 -19.982 -30.615  1.00 31.040          H  
ATOM   5399 2HB  LEU A 373     -28.311 -18.878 -31.729  1.00 31.040          H  
ATOM   5400  HG  LEU A 373     -27.789 -19.015 -28.737  1.00 31.040          H  
ATOM   5401 1HD1 LEU A 373     -25.681 -20.083 -29.369  1.00 31.040          H  
ATOM   5402 2HD1 LEU A 373     -27.064 -21.042 -29.909  1.00 31.040          H  
ATOM   5403 3HD1 LEU A 373     -26.170 -20.041 -31.079  1.00 31.040          H  
ATOM   5404 1HD2 LEU A 373     -25.890 -17.619 -29.239  1.00 31.040          H  
ATOM   5405 2HD2 LEU A 373     -26.382 -17.528 -30.932  1.00 31.040          H  
ATOM   5406 3HD2 LEU A 373     -27.377 -16.803 -29.664  1.00 31.040          H  
ATOM   5407  N   VAL A 374     -31.758 -18.966 -31.603  1.00 17.840          N  
ATOM   5408  CA  VAL A 374     -32.763 -19.053 -32.668  1.00 17.870          C  
ATOM   5409  C   VAL A 374     -33.560 -17.752 -32.734  1.00 18.470          C  
ATOM   5410  O   VAL A 374     -33.791 -17.220 -33.822  1.00 18.900          O  
ATOM   5411  CB  VAL A 374     -33.713 -20.249 -32.495  1.00 25.010          C  
ATOM   5412  CG1 VAL A 374     -34.871 -20.153 -33.524  1.00 25.010          C  
ATOM   5413  CG2 VAL A 374     -32.930 -21.540 -32.715  1.00 25.010          C  
ATOM   5414  H   VAL A 374     -31.731 -19.672 -30.857  1.00 21.410          H  
ATOM   5415  HA  VAL A 374     -32.240 -19.195 -33.611  1.00 21.440          H  
ATOM   5416  HB  VAL A 374     -34.138 -20.237 -31.489  1.00 30.010          H  
ATOM   5417 1HG1 VAL A 374     -35.534 -21.006 -33.399  1.00 30.010          H  
ATOM   5418 2HG1 VAL A 374     -35.449 -19.237 -33.382  1.00 30.010          H  
ATOM   5419 3HG1 VAL A 374     -34.460 -20.158 -34.537  1.00 30.010          H  
ATOM   5420 1HG2 VAL A 374     -33.592 -22.394 -32.594  1.00 30.010          H  
ATOM   5421 2HG2 VAL A 374     -32.513 -21.543 -33.722  1.00 30.010          H  
ATOM   5422 3HG2 VAL A 374     -32.125 -21.608 -31.999  1.00 30.010          H  
ATOM   5423  N   TYR A 375     -33.955 -17.222 -31.574  1.00 18.610          N  
ATOM   5424  CA  TYR A 375     -34.638 -15.937 -31.552  1.00 19.290          C  
ATOM   5425  C   TYR A 375     -33.855 -14.914 -32.358  1.00 20.160          C  
ATOM   5426  O   TYR A 375     -34.408 -14.233 -33.222  1.00 20.810          O  
ATOM   5427  CB  TYR A 375     -34.809 -15.454 -30.114  1.00 26.730          C  
ATOM   5428  CG  TYR A 375     -35.203 -14.026 -29.989  1.00 26.730          C  
ATOM   5429  CD1 TYR A 375     -36.513 -13.621 -30.130  1.00 26.730          C  
ATOM   5430  CD2 TYR A 375     -34.199 -13.092 -29.721  1.00 26.730          C  
ATOM   5431  CE1 TYR A 375     -36.824 -12.283 -30.000  1.00 26.730          C  
ATOM   5432  CE2 TYR A 375     -34.506 -11.772 -29.596  1.00 26.730          C  
ATOM   5433  CZ  TYR A 375     -35.812 -11.361 -29.731  1.00 26.730          C  
ATOM   5434  OH  TYR A 375     -36.124 -10.036 -29.578  1.00 26.730          O  
ATOM   5435  H   TYR A 375     -33.784 -17.735 -30.702  1.00 22.330          H  
ATOM   5436  HA  TYR A 375     -35.617 -16.054 -32.017  1.00 23.150          H  
ATOM   5437 1HB  TYR A 375     -35.565 -16.061 -29.620  1.00 32.080          H  
ATOM   5438 2HB  TYR A 375     -33.907 -15.589 -29.571  1.00 32.080          H  
ATOM   5439  HD1 TYR A 375     -37.296 -14.351 -30.340  1.00 32.080          H  
ATOM   5440  HD2 TYR A 375     -33.163 -13.419 -29.608  1.00 32.080          H  
ATOM   5441  HE1 TYR A 375     -37.857 -11.952 -30.103  1.00 32.080          H  
ATOM   5442  HE2 TYR A 375     -33.719 -11.047 -29.383  1.00 32.080          H  
ATOM   5443  HH  TYR A 375     -37.048  -9.896 -29.801  1.00 32.080          H  
ATOM   5444  N   PHE A 376     -32.555 -14.811 -32.101  1.00 20.270          N  
ATOM   5445  CA  PHE A 376     -31.743 -13.887 -32.874  1.00 21.180          C  
ATOM   5446  C   PHE A 376     -31.668 -14.317 -34.348  1.00 21.460          C  
ATOM   5447  O   PHE A 376     -31.738 -13.467 -35.229  1.00 22.120          O  
ATOM   5448  CB  PHE A 376     -30.348 -13.747 -32.277  1.00 29.290          C  
ATOM   5449  CG  PHE A 376     -30.310 -12.917 -31.025  1.00 29.290          C  
ATOM   5450  CD1 PHE A 376     -30.134 -13.509 -29.781  1.00 29.290          C  
ATOM   5451  CD2 PHE A 376     -30.431 -11.530 -31.086  1.00 29.290          C  
ATOM   5452  CE1 PHE A 376     -30.071 -12.733 -28.639  1.00 29.290          C  
ATOM   5453  CE2 PHE A 376     -30.375 -10.770 -29.937  1.00 29.290          C  
ATOM   5454  CZ  PHE A 376     -30.193 -11.371 -28.720  1.00 29.290          C  
ATOM   5455  H   PHE A 376     -32.156 -15.363 -31.332  1.00 24.320          H  
ATOM   5456  HA  PHE A 376     -32.219 -12.905 -32.839  1.00 25.420          H  
ATOM   5457 1HB  PHE A 376     -29.960 -14.739 -32.041  1.00 35.150          H  
ATOM   5458 2HB  PHE A 376     -29.679 -13.298 -33.004  1.00 35.150          H  
ATOM   5459  HD1 PHE A 376     -30.024 -14.588 -29.714  1.00 35.150          H  
ATOM   5460  HD2 PHE A 376     -30.567 -11.041 -32.058  1.00 35.150          H  
ATOM   5461  HE1 PHE A 376     -29.915 -13.195 -27.679  1.00 35.150          H  
ATOM   5462  HE2 PHE A 376     -30.469  -9.693 -29.992  1.00 35.150          H  
ATOM   5463  HZ  PHE A 376     -30.140 -10.766 -27.820  1.00 35.150          H  
ATOM   5464  N   GLN A 377     -31.607 -15.630 -34.631  1.00 21.070          N  
ATOM   5465  CA  GLN A 377     -31.512 -16.166 -35.997  1.00 21.420          C  
ATOM   5466  C   GLN A 377     -32.669 -15.658 -36.868  1.00 21.550          C  
ATOM   5467  O   GLN A 377     -32.511 -15.426 -38.075  1.00 21.660          O  
ATOM   5468  CB  GLN A 377     -31.449 -17.686 -36.033  1.00 29.850          C  
ATOM   5469  CG  GLN A 377     -31.144 -18.226 -37.419  1.00 29.850          C  
ATOM   5470  CD  GLN A 377     -30.822 -19.683 -37.413  1.00 29.850          C  
ATOM   5471  OE1 GLN A 377     -30.159 -20.178 -36.481  1.00 29.850          O  
ATOM   5472  NE2 GLN A 377     -31.270 -20.399 -38.439  1.00 29.850          N  
ATOM   5473  H   GLN A 377     -31.527 -16.273 -33.846  1.00 25.280          H  
ATOM   5474  HA  GLN A 377     -30.575 -15.844 -36.419  1.00 25.700          H  
ATOM   5475 1HB  GLN A 377     -30.724 -18.051 -35.319  1.00 35.820          H  
ATOM   5476 2HB  GLN A 377     -32.417 -18.084 -35.749  1.00 35.820          H  
ATOM   5477 1HG  GLN A 377     -32.017 -18.089 -38.050  1.00 35.820          H  
ATOM   5478 2HG  GLN A 377     -30.299 -17.680 -37.835  1.00 35.820          H  
ATOM   5479 1HE2 GLN A 377     -31.081 -21.380 -38.488  1.00 35.820          H  
ATOM   5480 2HE2 GLN A 377     -31.806 -19.957 -39.208  1.00 35.820          H  
ATOM   5481  N   ASP A 378     -33.837 -15.437 -36.275  1.00 21.670          N  
ATOM   5482  CA  ASP A 378     -34.981 -14.930 -37.035  1.00 21.890          C  
ATOM   5483  C   ASP A 378     -34.666 -13.581 -37.736  1.00 21.780          C  
ATOM   5484  O   ASP A 378     -35.313 -13.224 -38.726  1.00 21.850          O  
ATOM   5485  CB  ASP A 378     -36.217 -14.746 -36.142  1.00 30.560          C  
ATOM   5486  CG  ASP A 378     -36.913 -16.062 -35.692  1.00 30.560          C  
ATOM   5487  OD1 ASP A 378     -36.631 -17.111 -36.231  1.00 30.560          O  
ATOM   5488  OD2 ASP A 378     -37.743 -15.980 -34.811  1.00 30.560          O  
ATOM   5489  H   ASP A 378     -33.947 -15.707 -35.285  1.00 26.000          H  
ATOM   5490  HA  ASP A 378     -35.226 -15.664 -37.801  1.00 26.270          H  
ATOM   5491 1HB  ASP A 378     -35.924 -14.195 -35.246  1.00 36.670          H  
ATOM   5492 2HB  ASP A 378     -36.947 -14.134 -36.667  1.00 36.670          H  
ATOM   5493  N   GLN A 379     -33.663 -12.833 -37.237  1.00 21.720          N  
ATOM   5494  CA  GLN A 379     -33.262 -11.530 -37.785  1.00 21.760          C  
ATOM   5495  C   GLN A 379     -32.252 -11.676 -38.936  1.00 21.350          C  
ATOM   5496  O   GLN A 379     -31.794 -10.681 -39.521  1.00 21.210          O  
ATOM   5497  CB  GLN A 379     -32.639 -10.653 -36.693  1.00 30.450          C  
ATOM   5498  CG  GLN A 379     -33.554 -10.219 -35.579  1.00 30.450          C  
ATOM   5499  CD  GLN A 379     -32.799  -9.377 -34.532  1.00 30.450          C  
ATOM   5500  OE1 GLN A 379     -31.843  -9.854 -33.906  1.00 30.450          O  
ATOM   5501  NE2 GLN A 379     -33.226  -8.125 -34.360  1.00 30.450          N  
ATOM   5502  H   GLN A 379     -33.129 -13.189 -36.437  1.00 26.060          H  
ATOM   5503  HA  GLN A 379     -34.149 -11.034 -38.174  1.00 26.110          H  
ATOM   5504 1HB  GLN A 379     -31.837 -11.205 -36.228  1.00 36.540          H  
ATOM   5505 2HB  GLN A 379     -32.220  -9.762 -37.136  1.00 36.540          H  
ATOM   5506 1HG  GLN A 379     -34.364  -9.624 -35.993  1.00 36.540          H  
ATOM   5507 2HG  GLN A 379     -33.947 -11.111 -35.085  1.00 36.540          H  
ATOM   5508 1HE2 GLN A 379     -32.771  -7.487 -33.681  1.00 36.540          H  
ATOM   5509 2HE2 GLN A 379     -34.001  -7.782 -34.886  1.00 36.540          H  
ATOM   5510  N   TYR A 380     -31.883 -12.918 -39.229  1.00 21.290          N  
ATOM   5511  CA  TYR A 380     -30.947 -13.281 -40.283  1.00 21.010          C  
ATOM   5512  C   TYR A 380     -31.707 -13.966 -41.399  1.00 20.630          C  
ATOM   5513  O   TYR A 380     -31.366 -13.837 -42.570  1.00 20.860          O  
ATOM   5514  CB  TYR A 380     -29.909 -14.229 -39.747  1.00 29.530          C  
ATOM   5515  CG  TYR A 380     -29.062 -13.700 -38.686  1.00 29.530          C  
ATOM   5516  CD1 TYR A 380     -29.508 -13.634 -37.424  1.00 29.530          C  
ATOM   5517  CD2 TYR A 380     -27.815 -13.369 -38.965  1.00 29.530          C  
ATOM   5518  CE1 TYR A 380     -28.709 -13.246 -36.441  1.00 29.530          C  
ATOM   5519  CE2 TYR A 380     -27.001 -12.967 -37.977  1.00 29.530          C  
ATOM   5520  CZ  TYR A 380     -27.434 -12.916 -36.737  1.00 29.530          C  
ATOM   5521  OH  TYR A 380     -26.587 -12.541 -35.779  1.00 29.530          O  
ATOM   5522  H   TYR A 380     -32.280 -13.676 -38.678  1.00 25.550          H  
ATOM   5523  HA  TYR A 380     -30.473 -12.385 -40.681  1.00 25.210          H  
ATOM   5524 1HB  TYR A 380     -30.386 -15.136 -39.385  1.00 35.430          H  
ATOM   5525 2HB  TYR A 380     -29.257 -14.514 -40.558  1.00 35.430          H  
ATOM   5526  HD1 TYR A 380     -30.508 -13.897 -37.215  1.00 35.430          H  
ATOM   5527  HD2 TYR A 380     -27.474 -13.453 -39.975  1.00 35.430          H  
ATOM   5528  HE1 TYR A 380     -29.080 -13.200 -35.422  1.00 35.430          H  
ATOM   5529  HE2 TYR A 380     -25.993 -12.711 -38.178  1.00 35.430          H  
ATOM   5530  HH  TYR A 380     -27.000 -12.683 -34.898  1.00 35.430          H  
ATOM   5531  N   GLU A 381     -32.767 -14.686 -41.031  1.00 20.140          N  
ATOM   5532  CA  GLU A 381     -33.592 -15.418 -41.992  1.00 19.830          C  
ATOM   5533  C   GLU A 381     -34.348 -14.524 -42.997  1.00 19.210          C  
ATOM   5534  O   GLU A 381     -34.609 -14.951 -44.117  1.00 18.870          O  
ATOM   5535  CB  GLU A 381     -34.581 -16.328 -41.252  1.00 27.890          C  
ATOM   5536  CG  GLU A 381     -33.955 -17.565 -40.517  1.00 27.890          C  
ATOM   5537  CD  GLU A 381     -33.357 -18.621 -41.438  1.00 27.890          C  
ATOM   5538  OE1 GLU A 381     -33.659 -18.592 -42.605  1.00 27.890          O  
ATOM   5539  OE2 GLU A 381     -32.619 -19.474 -40.965  1.00 27.890          O  
ATOM   5540  H   GLU A 381     -32.950 -14.790 -40.032  1.00 24.170          H  
ATOM   5541  HA  GLU A 381     -32.936 -16.060 -42.574  1.00 23.800          H  
ATOM   5542 1HB  GLU A 381     -35.108 -15.737 -40.499  1.00 33.460          H  
ATOM   5543 2HB  GLU A 381     -35.325 -16.697 -41.955  1.00 33.460          H  
ATOM   5544 1HG  GLU A 381     -33.166 -17.194 -39.874  1.00 33.460          H  
ATOM   5545 2HG  GLU A 381     -34.713 -18.022 -39.884  1.00 33.460          H  
ATOM   5546  N   ALA A 382     -34.783 -13.317 -42.599  1.00 19.180          N  
ATOM   5547  CA  ALA A 382     -35.503 -12.461 -43.557  1.00 18.740          C  
ATOM   5548  C   ALA A 382     -34.598 -12.058 -44.779  1.00 18.130          C  
ATOM   5549  O   ALA A 382     -35.125 -11.936 -45.888  1.00 18.310          O  
ATOM   5550  CB  ALA A 382     -36.136 -11.265 -42.835  1.00 26.410          C  
ATOM   5551  H   ALA A 382     -34.591 -13.010 -41.654  1.00 23.020          H  
ATOM   5552  HA  ALA A 382     -36.326 -13.046 -43.966  1.00 22.490          H  
ATOM   5553 1HB  ALA A 382     -36.718 -10.688 -43.554  1.00 31.690          H  
ATOM   5554 2HB  ALA A 382     -36.795 -11.655 -42.058  1.00 31.690          H  
ATOM   5555 3HB  ALA A 382     -35.438 -10.625 -42.370  1.00 31.690          H  
ATOM   5556  N   PRO A 383     -33.287 -11.730 -44.594  1.00 17.530          N  
ATOM   5557  CA  PRO A 383     -32.261 -11.536 -45.622  1.00 17.020          C  
ATOM   5558  C   PRO A 383     -32.041 -12.771 -46.503  1.00 16.980          C  
ATOM   5559  O   PRO A 383     -32.423 -13.883 -46.144  1.00 17.440          O  
ATOM   5560  CB  PRO A 383     -31.011 -11.184 -44.810  1.00 25.530          C  
ATOM   5561  CG  PRO A 383     -31.534 -10.537 -43.571  1.00 25.530          C  
ATOM   5562  CD  PRO A 383     -32.845 -11.191 -43.277  1.00 25.530          C  
ATOM   5563  HA  PRO A 383     -32.559 -10.685 -46.248  1.00 20.420          H  
ATOM   5564 1HB  PRO A 383     -30.449 -12.112 -44.588  1.00 30.640          H  
ATOM   5565 2HB  PRO A 383     -30.347 -10.532 -45.397  1.00 30.640          H  
ATOM   5566 1HG  PRO A 383     -30.815 -10.675 -42.746  1.00 30.640          H  
ATOM   5567 2HG  PRO A 383     -31.634  -9.452 -43.722  1.00 30.640          H  
ATOM   5568 1HD  PRO A 383     -32.735 -11.899 -42.526  1.00 30.640          H  
ATOM   5569 2HD  PRO A 383     -33.471 -10.380 -42.976  1.00 30.640          H  
ATOM   5570  N   SER A 384     -31.455 -12.560 -47.684  1.00 16.530          N  
ATOM   5571  CA  SER A 384     -31.188 -13.641 -48.638  1.00 16.540          C  
ATOM   5572  C   SER A 384     -30.326 -14.725 -48.020  1.00 15.980          C  
ATOM   5573  O   SER A 384     -29.668 -14.518 -47.001  1.00 15.360          O  
ATOM   5574  CB  SER A 384     -30.451 -13.093 -49.842  1.00 23.150          C  
ATOM   5575  OG  SER A 384     -29.130 -12.706 -49.490  1.00 23.150          O  
ATOM   5576  H   SER A 384     -31.169 -11.620 -47.927  1.00 19.840          H  
ATOM   5577  HA  SER A 384     -32.139 -14.083 -48.947  1.00 19.850          H  
ATOM   5578 1HB  SER A 384     -30.418 -13.852 -50.625  1.00 27.780          H  
ATOM   5579 2HB  SER A 384     -30.991 -12.236 -50.237  1.00 27.780          H  
ATOM   5580  HG  SER A 384     -28.765 -12.261 -50.269  1.00 27.780          H  
ATOM   5581  N   GLU A 385     -30.273 -15.897 -48.648  1.00 16.300          N  
ATOM   5582  CA  GLU A 385     -29.503 -16.989 -48.066  1.00 16.080          C  
ATOM   5583  C   GLU A 385     -28.028 -16.659 -47.859  1.00 15.540          C  
ATOM   5584  O   GLU A 385     -27.451 -17.061 -46.851  1.00 15.220          O  
ATOM   5585  CB  GLU A 385     -29.647 -18.231 -48.944  1.00 22.600          C  
ATOM   5586  CG  GLU A 385     -31.069 -18.813 -48.962  1.00 22.600          C  
ATOM   5587  CD  GLU A 385     -32.005 -18.080 -49.908  1.00 22.600          C  
ATOM   5588  OE1 GLU A 385     -31.555 -17.156 -50.561  1.00 22.600          O  
ATOM   5589  OE2 GLU A 385     -33.155 -18.427 -49.964  1.00 22.600          O  
ATOM   5590  H   GLU A 385     -30.808 -16.056 -49.504  1.00 19.560          H  
ATOM   5591  HA  GLU A 385     -29.935 -17.214 -47.091  1.00 19.300          H  
ATOM   5592 1HB  GLU A 385     -29.360 -17.992 -49.967  1.00 27.120          H  
ATOM   5593 2HB  GLU A 385     -28.969 -19.006 -48.586  1.00 27.120          H  
ATOM   5594 1HG  GLU A 385     -31.017 -19.860 -49.260  1.00 27.120          H  
ATOM   5595 2HG  GLU A 385     -31.477 -18.772 -47.952  1.00 27.120          H  
ATOM   5596  N   LYS A 386     -27.409 -15.917 -48.780  1.00 15.580          N  
ATOM   5597  CA  LYS A 386     -26.001 -15.582 -48.585  1.00 15.250          C  
ATOM   5598  C   LYS A 386     -25.843 -14.640 -47.400  1.00 14.640          C  
ATOM   5599  O   LYS A 386     -24.924 -14.810 -46.590  1.00 14.050          O  
ATOM   5600  CB  LYS A 386     -25.381 -14.982 -49.841  1.00 21.480          C  
ATOM   5601  CG  LYS A 386     -25.185 -15.985 -50.970  1.00 21.480          C  
ATOM   5602  CD  LYS A 386     -24.565 -15.331 -52.200  1.00 21.480          C  
ATOM   5603  CE  LYS A 386     -24.353 -16.341 -53.325  1.00 21.480          C  
ATOM   5604  NZ  LYS A 386     -23.780 -15.705 -54.549  1.00 21.480          N  
ATOM   5605  H   LYS A 386     -27.923 -15.614 -49.594  1.00 18.700          H  
ATOM   5606  HA  LYS A 386     -25.457 -16.497 -48.348  1.00 18.300          H  
ATOM   5607 1HB  LYS A 386     -26.013 -14.172 -50.205  1.00 25.780          H  
ATOM   5608 2HB  LYS A 386     -24.407 -14.555 -49.593  1.00 25.780          H  
ATOM   5609 1HG  LYS A 386     -24.532 -16.785 -50.624  1.00 25.780          H  
ATOM   5610 2HG  LYS A 386     -26.146 -16.420 -51.236  1.00 25.780          H  
ATOM   5611 1HD  LYS A 386     -25.219 -14.533 -52.558  1.00 25.780          H  
ATOM   5612 2HD  LYS A 386     -23.602 -14.895 -51.932  1.00 25.780          H  
ATOM   5613 1HE  LYS A 386     -23.672 -17.119 -52.979  1.00 25.780          H  
ATOM   5614 2HE  LYS A 386     -25.310 -16.797 -53.580  1.00 25.780          H  
ATOM   5615 1HZ  LYS A 386     -23.655 -16.406 -55.267  1.00 25.780          H  
ATOM   5616 2HZ  LYS A 386     -24.409 -14.989 -54.886  1.00 25.780          H  
ATOM   5617 3HZ  LYS A 386     -22.886 -15.289 -54.329  1.00 25.780          H  
ATOM   5618  N   ASP A 387     -26.748 -13.656 -47.266  1.00 14.890          N  
ATOM   5619  CA  ASP A 387     -26.657 -12.742 -46.136  1.00 14.360          C  
ATOM   5620  C   ASP A 387     -26.936 -13.459 -44.831  1.00 13.670          C  
ATOM   5621  O   ASP A 387     -26.203 -13.305 -43.856  1.00 13.130          O  
ATOM   5622  CB  ASP A 387     -27.630 -11.575 -46.292  1.00 20.320          C  
ATOM   5623  CG  ASP A 387     -27.198 -10.530 -47.322  1.00 20.320          C  
ATOM   5624  OD1 ASP A 387     -26.022 -10.465 -47.649  1.00 20.320          O  
ATOM   5625  OD2 ASP A 387     -28.035  -9.799 -47.785  1.00 20.320          O  
ATOM   5626  H   ASP A 387     -27.476 -13.520 -47.972  1.00 17.870          H  
ATOM   5627  HA  ASP A 387     -25.657 -12.344 -46.098  1.00 17.230          H  
ATOM   5628 1HB  ASP A 387     -28.603 -11.975 -46.593  1.00 24.380          H  
ATOM   5629 2HB  ASP A 387     -27.761 -11.086 -45.326  1.00 24.380          H  
ATOM   5630  N   MET A 388     -27.926 -14.334 -44.822  1.00 13.810          N  
ATOM   5631  CA  MET A 388     -28.254 -15.051 -43.617  1.00 13.340          C  
ATOM   5632  C   MET A 388     -27.058 -15.843 -43.156  1.00 12.860          C  
ATOM   5633  O   MET A 388     -26.660 -15.751 -41.998  1.00 12.300          O  
ATOM   5634  CB  MET A 388     -29.444 -15.977 -43.876  1.00 18.860          C  
ATOM   5635  CG  MET A 388     -29.922 -16.853 -42.678  1.00 18.860          C  
ATOM   5636  SD  MET A 388     -29.007 -18.397 -42.454  1.00 18.860          S  
ATOM   5637  CE  MET A 388     -29.603 -19.362 -43.854  1.00 18.860          C  
ATOM   5638  H   MET A 388     -28.493 -14.466 -45.657  1.00 16.570          H  
ATOM   5639  HA  MET A 388     -28.517 -14.333 -42.844  1.00 16.010          H  
ATOM   5640 1HB  MET A 388     -30.295 -15.372 -44.211  1.00 22.640          H  
ATOM   5641 2HB  MET A 388     -29.196 -16.625 -44.700  1.00 22.640          H  
ATOM   5642 1HG  MET A 388     -29.863 -16.299 -41.765  1.00 22.640          H  
ATOM   5643 2HG  MET A 388     -30.960 -17.109 -42.838  1.00 22.640          H  
ATOM   5644 1HE  MET A 388     -29.131 -20.344 -43.845  1.00 22.640          H  
ATOM   5645 2HE  MET A 388     -30.689 -19.483 -43.769  1.00 22.640          H  
ATOM   5646 3HE  MET A 388     -29.371 -18.861 -44.789  1.00 22.640          H  
ATOM   5647  N   LYS A 389     -26.446 -16.586 -44.070  1.00 13.200          N  
ATOM   5648  CA  LYS A 389     -25.349 -17.447 -43.695  1.00 12.980          C  
ATOM   5649  C   LYS A 389     -24.079 -16.700 -43.287  1.00 12.500          C  
ATOM   5650  O   LYS A 389     -23.456 -17.070 -42.290  1.00 12.290          O  
ATOM   5651  CB  LYS A 389     -25.063 -18.409 -44.830  1.00 18.260          C  
ATOM   5652  CG  LYS A 389     -26.166 -19.434 -45.055  1.00 18.260          C  
ATOM   5653  CD  LYS A 389     -25.819 -20.331 -46.190  1.00 18.260          C  
ATOM   5654  CE  LYS A 389     -26.901 -21.302 -46.558  1.00 18.260          C  
ATOM   5655  NZ  LYS A 389     -26.436 -22.188 -47.671  1.00 18.260          N  
ATOM   5656  H   LYS A 389     -26.801 -16.600 -45.029  1.00 15.840          H  
ATOM   5657  HA  LYS A 389     -25.670 -18.030 -42.833  1.00 15.580          H  
ATOM   5658 1HB  LYS A 389     -24.919 -17.846 -45.756  1.00 21.910          H  
ATOM   5659 2HB  LYS A 389     -24.150 -18.948 -44.611  1.00 21.910          H  
ATOM   5660 1HG  LYS A 389     -26.309 -20.019 -44.149  1.00 21.910          H  
ATOM   5661 2HG  LYS A 389     -27.084 -18.921 -45.280  1.00 21.910          H  
ATOM   5662 1HD  LYS A 389     -25.545 -19.737 -47.064  1.00 21.910          H  
ATOM   5663 2HD  LYS A 389     -24.995 -20.918 -45.898  1.00 21.910          H  
ATOM   5664 1HE  LYS A 389     -27.161 -21.915 -45.699  1.00 21.910          H  
ATOM   5665 2HE  LYS A 389     -27.783 -20.751 -46.885  1.00 21.910          H  
ATOM   5666 1HZ  LYS A 389     -27.171 -22.830 -47.932  1.00 21.910          H  
ATOM   5667 2HZ  LYS A 389     -26.194 -21.626 -48.470  1.00 21.910          H  
ATOM   5668 3HZ  LYS A 389     -25.580 -22.722 -47.344  1.00 21.910          H  
ATOM   5669  N   ARG A 390     -23.688 -15.640 -44.021  1.00 12.500          N  
ATOM   5670  CA  ARG A 390     -22.447 -14.949 -43.662  1.00 12.230          C  
ATOM   5671  C   ARG A 390     -22.617 -14.178 -42.360  1.00 11.610          C  
ATOM   5672  O   ARG A 390     -21.655 -13.943 -41.630  1.00 11.470          O  
ATOM   5673  CB  ARG A 390     -21.998 -13.996 -44.760  1.00 17.230          C  
ATOM   5674  CG  ARG A 390     -22.828 -12.771 -44.921  1.00 17.230          C  
ATOM   5675  CD  ARG A 390     -22.513 -12.048 -46.175  1.00 17.230          C  
ATOM   5676  NE  ARG A 390     -23.391 -10.908 -46.350  1.00 17.230          N  
ATOM   5677  CZ  ARG A 390     -23.205  -9.686 -45.849  1.00 17.230          C  
ATOM   5678  NH1 ARG A 390     -22.142  -9.390 -45.116  1.00 17.230          N  
ATOM   5679  NH2 ARG A 390     -24.132  -8.787 -46.119  1.00 17.230          N  
ATOM   5680  H   ARG A 390     -24.226 -15.346 -44.844  1.00 15.000          H  
ATOM   5681  HA  ARG A 390     -21.660 -15.691 -43.536  1.00 14.680          H  
ATOM   5682 1HB  ARG A 390     -20.969 -13.684 -44.571  1.00 20.680          H  
ATOM   5683 2HB  ARG A 390     -22.011 -14.495 -45.709  1.00 20.680          H  
ATOM   5684 1HG  ARG A 390     -23.864 -13.042 -44.918  1.00 20.680          H  
ATOM   5685 2HG  ARG A 390     -22.628 -12.094 -44.090  1.00 20.680          H  
ATOM   5686 1HD  ARG A 390     -21.481 -11.710 -46.178  1.00 20.680          H  
ATOM   5687 2HD  ARG A 390     -22.670 -12.723 -47.019  1.00 20.680          H  
ATOM   5688  HE  ARG A 390     -24.257 -11.031 -46.908  1.00 20.680          H  
ATOM   5689 1HH1 ARG A 390     -21.418 -10.109 -44.918  1.00 20.680          H  
ATOM   5690 2HH1 ARG A 390     -22.025  -8.458 -44.754  1.00 20.680          H  
ATOM   5691 1HH2 ARG A 390     -24.935  -9.093 -46.702  1.00 20.680          H  
ATOM   5692 2HH2 ARG A 390     -24.064  -7.844 -45.778  1.00 20.680          H  
ATOM   5693  N   LEU A 391     -23.846 -13.792 -42.032  1.00 11.410          N  
ATOM   5694  CA  LEU A 391     -24.048 -13.062 -40.808  1.00 10.970          C  
ATOM   5695  C   LEU A 391     -24.248 -14.038 -39.626  1.00 10.750          C  
ATOM   5696  O   LEU A 391     -23.751 -13.771 -38.525  1.00 10.480          O  
ATOM   5697  CB  LEU A 391     -25.231 -12.102 -40.996  1.00 15.530          C  
ATOM   5698  CG  LEU A 391     -25.109 -10.999 -42.107  1.00 15.530          C  
ATOM   5699  CD1 LEU A 391     -26.434 -10.221 -42.143  1.00 15.530          C  
ATOM   5700  CD2 LEU A 391     -23.935 -10.108 -41.870  1.00 15.530          C  
ATOM   5701  H   LEU A 391     -24.640 -13.931 -42.667  1.00 13.690          H  
ATOM   5702  HA  LEU A 391     -23.155 -12.485 -40.593  1.00 13.160          H  
ATOM   5703 1HB  LEU A 391     -26.068 -12.700 -41.302  1.00 18.640          H  
ATOM   5704 2HB  LEU A 391     -25.456 -11.609 -40.065  1.00 18.640          H  
ATOM   5705  HG  LEU A 391     -24.975 -11.465 -43.067  1.00 18.640          H  
ATOM   5706 1HD1 LEU A 391     -26.388  -9.469 -42.929  1.00 18.640          H  
ATOM   5707 2HD1 LEU A 391     -27.254 -10.915 -42.349  1.00 18.640          H  
ATOM   5708 3HD1 LEU A 391     -26.601  -9.735 -41.184  1.00 18.640          H  
ATOM   5709 1HD2 LEU A 391     -23.883  -9.361 -42.656  1.00 18.640          H  
ATOM   5710 2HD2 LEU A 391     -24.043  -9.630 -40.938  1.00 18.640          H  
ATOM   5711 3HD2 LEU A 391     -23.031 -10.690 -41.877  1.00 18.640          H  
ATOM   5712  N   THR A 392     -24.876 -15.221 -39.835  1.00 11.060          N  
ATOM   5713  CA  THR A 392     -25.053 -16.144 -38.711  1.00 11.180          C  
ATOM   5714  C   THR A 392     -23.735 -16.785 -38.290  1.00 11.190          C  
ATOM   5715  O   THR A 392     -23.611 -17.247 -37.142  1.00 11.370          O  
ATOM   5716  CB  THR A 392     -26.075 -17.285 -38.957  1.00 15.600          C  
ATOM   5717  OG1 THR A 392     -25.702 -18.034 -40.106  1.00 15.600          O  
ATOM   5718  CG2 THR A 392     -27.500 -16.794 -39.070  1.00 15.600          C  
ATOM   5719  H   THR A 392     -25.307 -15.459 -40.733  1.00 13.270          H  
ATOM   5720  HA  THR A 392     -25.423 -15.563 -37.879  1.00 13.420          H  
ATOM   5721  HB  THR A 392     -26.016 -17.930 -38.131  1.00 18.720          H  
ATOM   5722  HG1 THR A 392     -26.223 -18.842 -40.151  1.00 18.720          H  
ATOM   5723 1HG2 THR A 392     -28.169 -17.641 -39.207  1.00 18.720          H  
ATOM   5724 2HG2 THR A 392     -27.771 -16.267 -38.167  1.00 18.720          H  
ATOM   5725 3HG2 THR A 392     -27.595 -16.140 -39.899  1.00 18.720          H  
ATOM   5726  N   ILE A 393     -22.725 -16.737 -39.172  1.00 11.210          N  
ATOM   5727  CA  ILE A 393     -21.386 -17.234 -38.883  1.00 11.480          C  
ATOM   5728  C   ILE A 393     -20.412 -16.048 -38.743  1.00 11.320          C  
ATOM   5729  O   ILE A 393     -19.214 -16.224 -38.946  1.00 11.370          O  
ATOM   5730  CB  ILE A 393     -20.900 -18.236 -39.985  1.00 15.960          C  
ATOM   5731  CG1 ILE A 393     -19.707 -19.155 -39.491  1.00 15.960          C  
ATOM   5732  CG2 ILE A 393     -20.433 -17.491 -41.280  1.00 15.960          C  
ATOM   5733  CD1 ILE A 393     -20.065 -20.141 -38.373  1.00 15.960          C  
ATOM   5734  H   ILE A 393     -22.940 -16.453 -40.136  1.00 13.450          H  
ATOM   5735  HA  ILE A 393     -21.414 -17.745 -37.928  1.00 13.780          H  
ATOM   5736  HB  ILE A 393     -21.740 -18.880 -40.248  1.00 19.160          H  
ATOM   5737 1HG1 ILE A 393     -19.359 -19.730 -40.340  1.00 19.160          H  
ATOM   5738 2HG1 ILE A 393     -18.889 -18.544 -39.136  1.00 19.160          H  
ATOM   5739 1HG2 ILE A 393     -20.162 -18.219 -42.037  1.00 19.160          H  
ATOM   5740 2HG2 ILE A 393     -21.227 -16.894 -41.638  1.00 19.160          H  
ATOM   5741 3HG2 ILE A 393     -19.586 -16.857 -41.108  1.00 19.160          H  
ATOM   5742 1HD1 ILE A 393     -19.186 -20.735 -38.128  1.00 19.160          H  
ATOM   5743 2HD1 ILE A 393     -20.389 -19.619 -37.471  1.00 19.160          H  
ATOM   5744 3HD1 ILE A 393     -20.866 -20.805 -38.709  1.00 19.160          H  
ATOM   5745  N   ASN A 394     -20.926 -14.853 -38.373  1.00 11.360          N  
ATOM   5746  CA  ASN A 394     -20.119 -13.638 -38.230  1.00 11.440          C  
ATOM   5747  C   ASN A 394     -18.736 -13.990 -37.660  1.00 11.480          C  
ATOM   5748  O   ASN A 394     -18.678 -14.726 -36.667  1.00 11.780          O  
ATOM   5749  CB  ASN A 394     -20.828 -12.646 -37.326  1.00 15.980          C  
ATOM   5750  CG  ASN A 394     -20.216 -11.235 -37.250  1.00 15.980          C  
ATOM   5751  OD1 ASN A 394     -19.854 -10.553 -38.236  1.00 15.980          O  
ATOM   5752  ND2 ASN A 394     -20.091 -10.782 -36.033  1.00 15.980          N  
ATOM   5753  H   ASN A 394     -21.932 -14.750 -38.240  1.00 13.630          H  
ATOM   5754  HA  ASN A 394     -20.069 -13.214 -39.202  1.00 13.730          H  
ATOM   5755 1HB  ASN A 394     -21.830 -12.561 -37.662  1.00 19.180          H  
ATOM   5756 2HB  ASN A 394     -20.868 -13.055 -36.323  1.00 19.180          H  
ATOM   5757 1HD2 ASN A 394     -19.698  -9.878 -35.871  1.00 19.180          H  
ATOM   5758 2HD2 ASN A 394     -20.385 -11.348 -35.255  1.00 19.180          H  
ATOM   5759  N   ASN A 395     -17.598 -13.484 -38.219  1.00 11.350          N  
ATOM   5760  CA  ASN A 395     -17.394 -12.401 -39.216  1.00 11.530          C  
ATOM   5761  C   ASN A 395     -18.192 -12.445 -40.532  1.00 11.110          C  
ATOM   5762  O   ASN A 395     -18.161 -13.408 -41.301  1.00 11.080          O  
ATOM   5763  CB  ASN A 395     -15.903 -12.296 -39.504  1.00 16.070          C  
ATOM   5764  CG  ASN A 395     -15.499 -11.044 -40.269  1.00 16.070          C  
ATOM   5765  OD1 ASN A 395     -15.886 -10.800 -41.420  1.00 16.070          O  
ATOM   5766  ND2 ASN A 395     -14.691 -10.233 -39.620  1.00 16.070          N  
ATOM   5767  H   ASN A 395     -16.749 -13.869 -37.836  1.00 13.620          H  
ATOM   5768  HA  ASN A 395     -17.667 -11.468 -38.730  1.00 13.840          H  
ATOM   5769 1HB  ASN A 395     -15.358 -12.313 -38.560  1.00 19.280          H  
ATOM   5770 2HB  ASN A 395     -15.588 -13.166 -40.070  1.00 19.280          H  
ATOM   5771 1HD2 ASN A 395     -14.373  -9.387 -40.050  1.00 19.280          H  
ATOM   5772 2HD2 ASN A 395     -14.392 -10.459 -38.692  1.00 19.280          H  
ATOM   5773  N   GLN A 396     -18.872 -11.328 -40.784  1.00 11.000          N  
ATOM   5774  CA  GLN A 396     -19.750 -11.063 -41.923  1.00 10.820          C  
ATOM   5775  C   GLN A 396     -19.112 -11.240 -43.312  1.00 10.870          C  
ATOM   5776  O   GLN A 396     -19.811 -11.163 -44.328  1.00 11.060          O  
ATOM   5777  CB  GLN A 396     -20.298  -9.630 -41.803  1.00 15.220          C  
ATOM   5778  CG  GLN A 396     -19.275  -8.509 -42.059  1.00 15.220          C  
ATOM   5779  CD  GLN A 396     -18.451  -8.136 -40.850  1.00 15.220          C  
ATOM   5780  OE1 GLN A 396     -18.181  -8.966 -39.978  1.00 15.220          O  
ATOM   5781  NE2 GLN A 396     -18.027  -6.883 -40.789  1.00 15.220          N  
ATOM   5782  H   GLN A 396     -18.855 -10.621 -40.039  1.00 13.200          H  
ATOM   5783  HA  GLN A 396     -20.588 -11.754 -41.856  1.00 12.980          H  
ATOM   5784 1HB  GLN A 396     -21.102  -9.494 -42.508  1.00 18.260          H  
ATOM   5785 2HB  GLN A 396     -20.713  -9.486 -40.805  1.00 18.260          H  
ATOM   5786 1HG  GLN A 396     -18.606  -8.786 -42.858  1.00 18.260          H  
ATOM   5787 2HG  GLN A 396     -19.831  -7.622 -42.355  1.00 18.260          H  
ATOM   5788 1HE2 GLN A 396     -17.464  -6.590 -40.017  1.00 18.260          H  
ATOM   5789 2HE2 GLN A 396     -18.258  -6.236 -41.519  1.00 18.260          H  
ATOM   5790  N   ASN A 397     -17.783 -11.386 -43.387  1.00 10.920          N  
ATOM   5791  CA  ASN A 397     -17.118 -11.567 -44.670  1.00 11.160          C  
ATOM   5792  C   ASN A 397     -16.781 -13.037 -44.973  1.00 11.520          C  
ATOM   5793  O   ASN A 397     -16.105 -13.322 -45.965  1.00 11.710          O  
ATOM   5794  CB  ASN A 397     -15.840 -10.760 -44.688  1.00 15.530          C  
ATOM   5795  CG  ASN A 397     -16.068  -9.285 -44.620  1.00 15.530          C  
ATOM   5796  OD1 ASN A 397     -16.452  -8.631 -45.598  1.00 15.530          O  
ATOM   5797  ND2 ASN A 397     -15.840  -8.739 -43.454  1.00 15.530          N  
ATOM   5798  H   ASN A 397     -17.222 -11.374 -42.535  1.00 13.100          H  
ATOM   5799  HA  ASN A 397     -17.781 -11.212 -45.460  1.00 13.390          H  
ATOM   5800 1HB  ASN A 397     -15.206 -11.062 -43.859  1.00 18.630          H  
ATOM   5801 2HB  ASN A 397     -15.293 -10.980 -45.603  1.00 18.630          H  
ATOM   5802 1HD2 ASN A 397     -15.961  -7.755 -43.329  1.00 18.630          H  
ATOM   5803 2HD2 ASN A 397     -15.572  -9.330 -42.675  1.00 18.630          H  
ATOM   5804  N   MET A 398     -17.251 -13.966 -44.133  1.00 11.820          N  
ATOM   5805  CA  MET A 398     -17.015 -15.399 -44.316  1.00 12.400          C  
ATOM   5806  C   MET A 398     -17.948 -16.048 -45.338  1.00 12.600          C  
ATOM   5807  O   MET A 398     -19.124 -15.703 -45.424  1.00 12.680          O  
ATOM   5808  CB  MET A 398     -17.138 -16.094 -42.969  1.00 17.130          C  
ATOM   5809  CG  MET A 398     -16.002 -15.787 -42.006  1.00 17.130          C  
ATOM   5810  SD  MET A 398     -16.252 -16.473 -40.348  1.00 17.130          S  
ATOM   5811  CE  MET A 398     -16.250 -18.237 -40.606  1.00 17.130          C  
ATOM   5812  H   MET A 398     -17.782 -13.671 -43.304  1.00 14.180          H  
ATOM   5813  HA  MET A 398     -15.997 -15.529 -44.682  1.00 14.880          H  
ATOM   5814 1HB  MET A 398     -18.058 -15.764 -42.487  1.00 20.550          H  
ATOM   5815 2HB  MET A 398     -17.205 -17.162 -43.119  1.00 20.550          H  
ATOM   5816 1HG  MET A 398     -15.069 -16.176 -42.409  1.00 20.550          H  
ATOM   5817 2HG  MET A 398     -15.906 -14.707 -41.917  1.00 20.550          H  
ATOM   5818 1HE  MET A 398     -16.382 -18.740 -39.649  1.00 20.550          H  
ATOM   5819 2HE  MET A 398     -17.069 -18.506 -41.260  1.00 20.550          H  
ATOM   5820 3HE  MET A 398     -15.304 -18.546 -41.050  1.00 20.550          H  
ATOM   5821  N   ASP A 399     -17.430 -17.041 -46.063  1.00 12.850          N  
ATOM   5822  CA  ASP A 399     -18.171 -17.829 -47.038  1.00 13.240          C  
ATOM   5823  C   ASP A 399     -18.552 -19.231 -46.550  1.00 13.150          C  
ATOM   5824  O   ASP A 399     -18.856 -20.131 -47.346  1.00 13.220          O  
ATOM   5825  CB  ASP A 399     -17.370 -17.888 -48.334  1.00 18.380          C  
ATOM   5826  CG  ASP A 399     -15.975 -18.452 -48.111  1.00 18.380          C  
ATOM   5827  OD1 ASP A 399     -15.533 -18.424 -46.961  1.00 18.380          O  
ATOM   5828  OD2 ASP A 399     -15.346 -18.870 -49.055  1.00 18.380          O  
ATOM   5829  H   ASP A 399     -16.437 -17.289 -45.967  1.00 15.420          H  
ATOM   5830  HA  ASP A 399     -19.090 -17.295 -47.259  1.00 15.890          H  
ATOM   5831 1HB  ASP A 399     -17.897 -18.509 -49.059  1.00 22.060          H  
ATOM   5832 2HB  ASP A 399     -17.287 -16.885 -48.756  1.00 22.060          H  
ATOM   5833  N   GLU A 400     -18.589 -19.416 -45.232  1.00 13.180          N  
ATOM   5834  CA  GLU A 400     -18.937 -20.706 -44.650  1.00 13.340          C  
ATOM   5835  C   GLU A 400     -20.437 -20.928 -44.724  1.00 13.190          C  
ATOM   5836  O   GLU A 400     -21.163 -20.765 -43.745  1.00 13.270          O  
ATOM   5837  CB  GLU A 400     -18.466 -20.812 -43.193  1.00 18.610          C  
ATOM   5838  CG  GLU A 400     -16.945 -20.899 -42.980  1.00 18.610          C  
ATOM   5839  CD  GLU A 400     -16.321 -22.203 -43.454  1.00 18.610          C  
ATOM   5840  OE1 GLU A 400     -17.055 -23.118 -43.787  1.00 18.610          O  
ATOM   5841  OE2 GLU A 400     -15.117 -22.306 -43.433  1.00 18.610          O  
ATOM   5842  H   GLU A 400     -18.341 -18.647 -44.630  1.00 15.820          H  
ATOM   5843  HA  GLU A 400     -18.448 -21.492 -45.227  1.00 16.010          H  
ATOM   5844 1HB  GLU A 400     -18.803 -19.941 -42.654  1.00 22.330          H  
ATOM   5845 2HB  GLU A 400     -18.925 -21.683 -42.723  1.00 22.330          H  
ATOM   5846 1HG  GLU A 400     -16.468 -20.067 -43.502  1.00 22.330          H  
ATOM   5847 2HG  GLU A 400     -16.746 -20.793 -41.919  1.00 22.330          H  
ATOM   5848  N   TYR A 401     -20.878 -21.329 -45.912  1.00 13.150          N  
ATOM   5849  CA  TYR A 401     -22.288 -21.491 -46.249  1.00 13.180          C  
ATOM   5850  C   TYR A 401     -22.774 -22.949 -46.178  1.00 13.030          C  
ATOM   5851  O   TYR A 401     -23.858 -23.295 -46.683  1.00 13.130          O  
ATOM   5852  CB  TYR A 401     -22.533 -20.936 -47.661  1.00 18.440          C  
ATOM   5853  CG  TYR A 401     -22.254 -19.437 -47.858  1.00 18.440          C  
ATOM   5854  CD1 TYR A 401     -22.132 -18.554 -46.785  1.00 18.440          C  
ATOM   5855  CD2 TYR A 401     -22.128 -18.953 -49.149  1.00 18.440          C  
ATOM   5856  CE1 TYR A 401     -21.886 -17.241 -47.012  1.00 18.440          C  
ATOM   5857  CE2 TYR A 401     -21.877 -17.620 -49.369  1.00 18.440          C  
ATOM   5858  CZ  TYR A 401     -21.754 -16.764 -48.307  1.00 18.440          C  
ATOM   5859  OH  TYR A 401     -21.489 -15.434 -48.529  1.00 18.440          O  
ATOM   5860  H   TYR A 401     -20.165 -21.399 -46.643  1.00 15.780          H  
ATOM   5861  HA  TYR A 401     -22.864 -20.933 -45.521  1.00 15.820          H  
ATOM   5862 1HB  TYR A 401     -21.895 -21.481 -48.356  1.00 22.130          H  
ATOM   5863 2HB  TYR A 401     -23.553 -21.130 -47.958  1.00 22.130          H  
ATOM   5864  HD1 TYR A 401     -22.216 -18.883 -45.763  1.00 22.130          H  
ATOM   5865  HD2 TYR A 401     -22.223 -19.632 -49.995  1.00 22.130          H  
ATOM   5866  HE1 TYR A 401     -21.782 -16.584 -46.168  1.00 22.130          H  
ATOM   5867  HE2 TYR A 401     -21.773 -17.244 -50.387  1.00 22.130          H  
ATOM   5868  HH  TYR A 401     -21.420 -14.976 -47.686  1.00 22.130          H  
ATOM   5869  N   ASP A 402     -21.959 -23.795 -45.548  1.00 12.980          N  
ATOM   5870  CA  ASP A 402     -22.201 -25.222 -45.352  1.00 13.050          C  
ATOM   5871  C   ASP A 402     -23.473 -25.482 -44.536  1.00 12.730          C  
ATOM   5872  O   ASP A 402     -23.633 -25.010 -43.405  1.00 12.990          O  
ATOM   5873  CB  ASP A 402     -20.978 -25.872 -44.695  1.00 18.240          C  
ATOM   5874  CG  ASP A 402     -21.049 -27.403 -44.605  1.00 18.240          C  
ATOM   5875  OD1 ASP A 402     -22.151 -27.944 -44.605  1.00 18.240          O  
ATOM   5876  OD2 ASP A 402     -20.004 -28.018 -44.544  1.00 18.240          O  
ATOM   5877  H   ASP A 402     -21.100 -23.409 -45.180  1.00 15.580          H  
ATOM   5878  HA  ASP A 402     -22.335 -25.680 -46.333  1.00 15.660          H  
ATOM   5879 1HB  ASP A 402     -20.081 -25.601 -45.253  1.00 21.890          H  
ATOM   5880 2HB  ASP A 402     -20.866 -25.468 -43.699  1.00 21.890          H  
ATOM   5881  N   GLU A 403     -24.402 -26.212 -45.146  1.00 12.350          N  
ATOM   5882  CA  GLU A 403     -25.715 -26.521 -44.586  1.00 12.230          C  
ATOM   5883  C   GLU A 403     -25.669 -27.329 -43.295  1.00 11.790          C  
ATOM   5884  O   GLU A 403     -26.637 -27.337 -42.533  1.00 11.400          O  
ATOM   5885  CB  GLU A 403     -26.553 -27.289 -45.611  1.00 17.170          C  
ATOM   5886  CG  GLU A 403     -26.971 -26.468 -46.812  1.00 17.170          C  
ATOM   5887  CD  GLU A 403     -27.764 -27.252 -47.826  1.00 17.170          C  
ATOM   5888  OE1 GLU A 403     -27.835 -28.452 -47.707  1.00 17.170          O  
ATOM   5889  OE2 GLU A 403     -28.305 -26.639 -48.713  1.00 17.170          O  
ATOM   5890  H   GLU A 403     -24.173 -26.574 -46.061  1.00 14.820          H  
ATOM   5891  HA  GLU A 403     -26.215 -25.577 -44.369  1.00 14.680          H  
ATOM   5892 1HB  GLU A 403     -25.987 -28.149 -45.966  1.00 20.600          H  
ATOM   5893 2HB  GLU A 403     -27.455 -27.667 -45.131  1.00 20.600          H  
ATOM   5894 1HG  GLU A 403     -27.574 -25.629 -46.466  1.00 20.600          H  
ATOM   5895 2HG  GLU A 403     -26.080 -26.062 -47.287  1.00 20.600          H  
ATOM   5896  N   GLU A 404     -24.580 -28.059 -43.068  1.00 12.010          N  
ATOM   5897  CA  GLU A 404     -24.488 -28.890 -41.873  1.00 11.820          C  
ATOM   5898  C   GLU A 404     -23.886 -28.168 -40.663  1.00 11.080          C  
ATOM   5899  O   GLU A 404     -23.762 -28.768 -39.590  1.00 11.040          O  
ATOM   5900  CB  GLU A 404     -23.705 -30.176 -42.163  1.00 16.620          C  
ATOM   5901  CG  GLU A 404     -24.399 -31.112 -43.160  1.00 16.620          C  
ATOM   5902  CD  GLU A 404     -23.648 -32.403 -43.418  1.00 16.620          C  
ATOM   5903  OE1 GLU A 404     -22.613 -32.608 -42.827  1.00 16.620          O  
ATOM   5904  OE2 GLU A 404     -24.120 -33.184 -44.211  1.00 16.620          O  
ATOM   5905  H   GLU A 404     -23.782 -28.011 -43.724  1.00 14.410          H  
ATOM   5906  HA  GLU A 404     -25.500 -29.188 -41.602  1.00 14.180          H  
ATOM   5907 1HB  GLU A 404     -22.727 -29.916 -42.576  1.00 19.950          H  
ATOM   5908 2HB  GLU A 404     -23.539 -30.725 -41.237  1.00 19.950          H  
ATOM   5909 1HG  GLU A 404     -25.391 -31.352 -42.780  1.00 19.950          H  
ATOM   5910 2HG  GLU A 404     -24.525 -30.577 -44.102  1.00 19.950          H  
ATOM   5911  N   LYS A 405     -23.482 -26.905 -40.822  1.00 10.680          N  
ATOM   5912  CA  LYS A 405     -22.885 -26.184 -39.706  1.00 10.210          C  
ATOM   5913  C   LYS A 405     -23.931 -25.443 -38.886  1.00  9.760          C  
ATOM   5914  O   LYS A 405     -25.039 -25.175 -39.350  1.00  9.640          O  
ATOM   5915  CB  LYS A 405     -21.755 -25.266 -40.173  1.00 14.480          C  
ATOM   5916  CG  LYS A 405     -20.547 -26.055 -40.693  1.00 14.480          C  
ATOM   5917  CD  LYS A 405     -19.350 -25.164 -41.042  1.00 14.480          C  
ATOM   5918  CE  LYS A 405     -18.165 -26.024 -41.504  1.00 14.480          C  
ATOM   5919  NZ  LYS A 405     -16.946 -25.214 -41.805  1.00 14.480          N  
ATOM   5920  H   LYS A 405     -23.621 -26.425 -41.719  1.00 12.820          H  
ATOM   5921  HA  LYS A 405     -22.429 -26.914 -39.040  1.00 12.250          H  
ATOM   5922 1HB  LYS A 405     -22.117 -24.631 -40.989  1.00 17.380          H  
ATOM   5923 2HB  LYS A 405     -21.438 -24.615 -39.358  1.00 17.380          H  
ATOM   5924 1HG  LYS A 405     -20.243 -26.776 -39.936  1.00 17.380          H  
ATOM   5925 2HG  LYS A 405     -20.850 -26.612 -41.580  1.00 17.380          H  
ATOM   5926 1HD  LYS A 405     -19.620 -24.471 -41.842  1.00 17.380          H  
ATOM   5927 2HD  LYS A 405     -19.051 -24.583 -40.170  1.00 17.380          H  
ATOM   5928 1HE  LYS A 405     -17.925 -26.739 -40.720  1.00 17.380          H  
ATOM   5929 2HE  LYS A 405     -18.457 -26.571 -42.405  1.00 17.380          H  
ATOM   5930 1HZ  LYS A 405     -16.203 -25.823 -42.104  1.00 17.380          H  
ATOM   5931 2HZ  LYS A 405     -17.137 -24.536 -42.564  1.00 17.380          H  
ATOM   5932 3HZ  LYS A 405     -16.651 -24.708 -40.987  1.00 17.380          H  
ATOM   5933  N   GLN A 406     -23.576 -25.124 -37.648  1.00  9.770          N  
ATOM   5934  CA  GLN A 406     -24.482 -24.426 -36.748  1.00  9.610          C  
ATOM   5935  C   GLN A 406     -24.312 -22.931 -36.821  1.00  9.130          C  
ATOM   5936  O   GLN A 406     -23.238 -22.440 -37.167  1.00  9.160          O  
ATOM   5937  CB  GLN A 406     -24.233 -24.873 -35.313  1.00 13.520          C  
ATOM   5938  CG  GLN A 406     -24.406 -26.343 -35.102  1.00 13.520          C  
ATOM   5939  CD  GLN A 406     -25.801 -26.792 -35.391  1.00 13.520          C  
ATOM   5940  OE1 GLN A 406     -26.760 -26.278 -34.811  1.00 13.520          O  
ATOM   5941  NE2 GLN A 406     -25.932 -27.748 -36.291  1.00 13.520          N  
ATOM   5942  H   GLN A 406     -22.650 -25.366 -37.328  1.00 11.720          H  
ATOM   5943  HA  GLN A 406     -25.509 -24.661 -37.031  1.00 11.530          H  
ATOM   5944 1HB  GLN A 406     -23.218 -24.605 -35.018  1.00 16.220          H  
ATOM   5945 2HB  GLN A 406     -24.912 -24.342 -34.641  1.00 16.220          H  
ATOM   5946 1HG  GLN A 406     -23.733 -26.883 -35.763  1.00 16.220          H  
ATOM   5947 2HG  GLN A 406     -24.168 -26.564 -34.071  1.00 16.220          H  
ATOM   5948 1HE2 GLN A 406     -26.841 -28.091 -36.534  1.00 16.220          H  
ATOM   5949 2HE2 GLN A 406     -25.116 -28.130 -36.737  1.00 16.220          H  
ATOM   5950  N   SER A 407     -25.371 -22.209 -36.472  1.00  8.900          N  
ATOM   5951  CA  SER A 407     -25.321 -20.765 -36.390  1.00  8.670          C  
ATOM   5952  C   SER A 407     -24.810 -20.302 -35.028  1.00  7.970          C  
ATOM   5953  O   SER A 407     -25.107 -20.922 -34.004  1.00  8.040          O  
ATOM   5954  CB  SER A 407     -26.729 -20.243 -36.624  1.00 12.230          C  
ATOM   5955  OG  SER A 407     -27.612 -20.741 -35.657  1.00 12.230          O  
ATOM   5956  H   SER A 407     -26.241 -22.666 -36.225  1.00 10.680          H  
ATOM   5957  HA  SER A 407     -24.648 -20.389 -37.163  1.00 10.400          H  
ATOM   5958 1HB  SER A 407     -26.727 -19.181 -36.557  1.00 14.680          H  
ATOM   5959 2HB  SER A 407     -27.071 -20.514 -37.618  1.00 14.680          H  
ATOM   5960  HG  SER A 407     -28.511 -20.417 -35.902  1.00 14.680          H  
ATOM   5961  N   ASP A 408     -24.084 -19.174 -35.019  1.00  7.400          N  
ATOM   5962  CA  ASP A 408     -23.630 -18.532 -33.790  1.00  6.860          C  
ATOM   5963  C   ASP A 408     -24.446 -17.270 -33.518  1.00  6.310          C  
ATOM   5964  O   ASP A 408     -24.507 -16.786 -32.389  1.00  6.300          O  
ATOM   5965  CB  ASP A 408     -22.137 -18.213 -33.853  1.00  9.820          C  
ATOM   5966  CG  ASP A 408     -21.249 -19.468 -33.975  1.00  9.820          C  
ATOM   5967  OD1 ASP A 408     -21.512 -20.470 -33.332  1.00  9.820          O  
ATOM   5968  OD2 ASP A 408     -20.281 -19.395 -34.684  1.00  9.820          O  
ATOM   5969  H   ASP A 408     -23.839 -18.728 -35.900  1.00  8.880          H  
ATOM   5970  HA  ASP A 408     -23.796 -19.226 -32.970  1.00  8.230          H  
ATOM   5971 1HB  ASP A 408     -21.939 -17.560 -34.712  1.00 11.780          H  
ATOM   5972 2HB  ASP A 408     -21.845 -17.669 -32.955  1.00 11.780          H  
ATOM   5973  N   THR A 409     -24.987 -16.723 -34.615  1.00  6.050          N  
ATOM   5974  CA  THR A 409     -25.812 -15.520 -34.725  1.00  5.600          C  
ATOM   5975  C   THR A 409     -25.318 -14.277 -33.991  1.00  5.050          C  
ATOM   5976  O   THR A 409     -26.152 -13.464 -33.555  1.00  4.930          O  
ATOM   5977  CB  THR A 409     -27.255 -15.794 -34.233  1.00  8.020          C  
ATOM   5978  OG1 THR A 409     -27.251 -15.973 -32.842  1.00  8.020          O  
ATOM   5979  CG2 THR A 409     -27.811 -17.038 -34.868  1.00  8.020          C  
ATOM   5980  H   THR A 409     -24.759 -17.161 -35.503  1.00  7.260          H  
ATOM   5981  HA  THR A 409     -25.865 -15.263 -35.774  1.00  6.720          H  
ATOM   5982  HB  THR A 409     -27.887 -14.963 -34.472  1.00  9.620          H  
ATOM   5983  HG1 THR A 409     -27.052 -15.118 -32.433  1.00  9.620          H  
ATOM   5984 1HG2 THR A 409     -28.808 -17.191 -34.486  1.00  9.620          H  
ATOM   5985 2HG2 THR A 409     -27.842 -16.923 -35.940  1.00  9.620          H  
ATOM   5986 3HG2 THR A 409     -27.194 -17.890 -34.607  1.00  9.620          H  
ATOM   5987  N   THR A 410     -24.008 -14.029 -33.955  1.00  4.840          N  
ATOM   5988  CA  THR A 410     -23.548 -12.872 -33.211  1.00  4.490          C  
ATOM   5989  C   THR A 410     -23.601 -11.543 -33.970  1.00  4.330          C  
ATOM   5990  O   THR A 410     -23.554 -10.487 -33.349  1.00  4.150          O  
ATOM   5991  CB  THR A 410     -22.142 -13.102 -32.646  1.00  6.430          C  
ATOM   5992  OG1 THR A 410     -21.225 -13.328 -33.720  1.00  6.430          O  
ATOM   5993  CG2 THR A 410     -22.157 -14.320 -31.681  1.00  6.430          C  
ATOM   5994  H   THR A 410     -23.330 -14.656 -34.373  1.00  5.810          H  
ATOM   5995  HA  THR A 410     -24.194 -12.778 -32.355  1.00  5.390          H  
ATOM   5996  HB  THR A 410     -21.829 -12.217 -32.098  1.00  7.710          H  
ATOM   5997  HG1 THR A 410     -20.333 -13.263 -33.381  1.00  7.710          H  
ATOM   5998 1HG2 THR A 410     -21.158 -14.480 -31.270  1.00  7.710          H  
ATOM   5999 2HG2 THR A 410     -22.857 -14.130 -30.864  1.00  7.710          H  
ATOM   6000 3HG2 THR A 410     -22.466 -15.209 -32.214  1.00  7.710          H  
ATOM   6001  N   TYR A 411     -23.775 -11.530 -35.291  1.00  4.430          N  
ATOM   6002  CA  TYR A 411     -23.821 -10.225 -35.971  1.00  4.350          C  
ATOM   6003  C   TYR A 411     -24.925  -9.349 -35.360  1.00  4.290          C  
ATOM   6004  O   TYR A 411     -24.708  -8.184 -34.979  1.00  4.120          O  
ATOM   6005  CB  TYR A 411     -24.081 -10.403 -37.465  1.00  6.120          C  
ATOM   6006  CG  TYR A 411     -24.164  -9.149 -38.219  1.00  6.120          C  
ATOM   6007  CD1 TYR A 411     -22.995  -8.515 -38.608  1.00  6.120          C  
ATOM   6008  CD2 TYR A 411     -25.402  -8.617 -38.546  1.00  6.120          C  
ATOM   6009  CE1 TYR A 411     -23.063  -7.347 -39.325  1.00  6.120          C  
ATOM   6010  CE2 TYR A 411     -25.472  -7.448 -39.260  1.00  6.120          C  
ATOM   6011  CZ  TYR A 411     -24.307  -6.811 -39.652  1.00  6.120          C  
ATOM   6012  OH  TYR A 411     -24.368  -5.642 -40.372  1.00  6.120          O  
ATOM   6013  H   TYR A 411     -23.824 -12.390 -35.824  1.00  5.320          H  
ATOM   6014  HA  TYR A 411     -22.868  -9.718 -35.827  1.00  5.220          H  
ATOM   6015 1HB  TYR A 411     -23.318 -11.007 -37.917  1.00  7.350          H  
ATOM   6016 2HB  TYR A 411     -25.004 -10.913 -37.594  1.00  7.350          H  
ATOM   6017  HD1 TYR A 411     -22.025  -8.942 -38.351  1.00  7.350          H  
ATOM   6018  HD2 TYR A 411     -26.312  -9.123 -38.241  1.00  7.350          H  
ATOM   6019  HE1 TYR A 411     -22.148  -6.846 -39.637  1.00  7.350          H  
ATOM   6020  HE2 TYR A 411     -26.441  -7.025 -39.520  1.00  7.350          H  
ATOM   6021  HH  TYR A 411     -25.286  -5.393 -40.500  1.00  7.350          H  
ATOM   6022  N   ARG A 412     -26.122  -9.930 -35.281  1.00  4.460          N  
ATOM   6023  CA  ARG A 412     -27.278  -9.268 -34.715  1.00  4.470          C  
ATOM   6024  C   ARG A 412     -27.195  -9.213 -33.203  1.00  4.270          C  
ATOM   6025  O   ARG A 412     -27.667  -8.244 -32.627  1.00  4.170          O  
ATOM   6026  CB  ARG A 412     -28.585  -9.922 -35.100  1.00  6.250          C  
ATOM   6027  CG  ARG A 412     -28.981  -9.865 -36.580  1.00  6.250          C  
ATOM   6028  CD  ARG A 412     -29.290  -8.514 -37.067  1.00  6.250          C  
ATOM   6029  NE  ARG A 412     -29.970  -8.589 -38.355  1.00  6.250          N  
ATOM   6030  CZ  ARG A 412     -30.053  -7.638 -39.288  1.00  6.250          C  
ATOM   6031  NH1 ARG A 412     -29.451  -6.464 -39.172  1.00  6.250          N  
ATOM   6032  NH2 ARG A 412     -30.779  -7.942 -40.334  1.00  6.250          N  
ATOM   6033  H   ARG A 412     -26.205 -10.869 -35.640  1.00  5.350          H  
ATOM   6034  HA  ARG A 412     -27.298  -8.248 -35.091  1.00  5.360          H  
ATOM   6035 1HB  ARG A 412     -28.577 -10.949 -34.779  1.00  7.500          H  
ATOM   6036 2HB  ARG A 412     -29.384  -9.437 -34.546  1.00  7.500          H  
ATOM   6037 1HG  ARG A 412     -28.147 -10.209 -37.172  1.00  7.500          H  
ATOM   6038 2HG  ARG A 412     -29.818 -10.500 -36.772  1.00  7.500          H  
ATOM   6039 1HD  ARG A 412     -29.947  -8.009 -36.355  1.00  7.500          H  
ATOM   6040 2HD  ARG A 412     -28.370  -7.951 -37.193  1.00  7.500          H  
ATOM   6041  HE  ARG A 412     -30.507  -9.450 -38.571  1.00  7.500          H  
ATOM   6042 1HH1 ARG A 412     -28.902  -6.251 -38.354  1.00  7.500          H  
ATOM   6043 2HH1 ARG A 412     -29.547  -5.773 -39.903  1.00  7.500          H  
ATOM   6044 1HH2 ARG A 412     -31.233  -8.873 -40.319  1.00  7.500          H  
ATOM   6045 2HH2 ARG A 412     -30.909  -7.292 -41.092  1.00  7.500          H  
ATOM   6046  N   ILE A 413     -26.615 -10.221 -32.532  1.00  4.250          N  
ATOM   6047  CA  ILE A 413     -26.568 -10.139 -31.076  1.00  4.110          C  
ATOM   6048  C   ILE A 413     -25.740  -8.928 -30.695  1.00  3.840          C  
ATOM   6049  O   ILE A 413     -26.150  -8.172 -29.826  1.00  3.690          O  
ATOM   6050  CB  ILE A 413     -25.985 -11.388 -30.404  1.00  5.810          C  
ATOM   6051  CG1 ILE A 413     -26.904 -12.531 -30.644  1.00  5.810          C  
ATOM   6052  CG2 ILE A 413     -25.922 -11.138 -28.869  1.00  5.810          C  
ATOM   6053  CD1 ILE A 413     -26.370 -13.901 -30.362  1.00  5.810          C  
ATOM   6054  H   ILE A 413     -26.249 -11.046 -33.013  1.00  5.100          H  
ATOM   6055  HA  ILE A 413     -27.581  -9.994 -30.700  1.00  4.930          H  
ATOM   6056  HB  ILE A 413     -25.003 -11.602 -30.766  1.00  6.970          H  
ATOM   6057 1HG1 ILE A 413     -27.720 -12.375 -30.010  1.00  6.970          H  
ATOM   6058 2HG1 ILE A 413     -27.255 -12.492 -31.664  1.00  6.970          H  
ATOM   6059 1HG2 ILE A 413     -25.533 -12.008 -28.355  1.00  6.970          H  
ATOM   6060 2HG2 ILE A 413     -25.277 -10.308 -28.653  1.00  6.970          H  
ATOM   6061 3HG2 ILE A 413     -26.921 -10.922 -28.498  1.00  6.970          H  
ATOM   6062 1HD1 ILE A 413     -27.157 -14.622 -30.543  1.00  6.970          H  
ATOM   6063 2HD1 ILE A 413     -25.523 -14.125 -31.004  1.00  6.970          H  
ATOM   6064 3HD1 ILE A 413     -26.068 -13.972 -29.364  1.00  6.970          H  
ATOM   6065  N   ILE A 414     -24.577  -8.743 -31.336  1.00  3.790          N  
ATOM   6066  CA  ILE A 414     -23.710  -7.605 -31.061  1.00  3.580          C  
ATOM   6067  C   ILE A 414     -24.418  -6.300 -31.366  1.00  3.550          C  
ATOM   6068  O   ILE A 414     -24.332  -5.351 -30.573  1.00  3.420          O  
ATOM   6069  CB  ILE A 414     -22.365  -7.712 -31.814  1.00  5.100          C  
ATOM   6070  CG1 ILE A 414     -21.548  -8.902 -31.212  1.00  5.100          C  
ATOM   6071  CG2 ILE A 414     -21.583  -6.373 -31.704  1.00  5.100          C  
ATOM   6072  CD1 ILE A 414     -20.324  -9.356 -32.024  1.00  5.100          C  
ATOM   6073  H   ILE A 414     -24.290  -9.420 -32.048  1.00  4.550          H  
ATOM   6074  HA  ILE A 414     -23.489  -7.596 -30.011  1.00  4.300          H  
ATOM   6075  HB  ILE A 414     -22.559  -7.944 -32.868  1.00  6.120          H  
ATOM   6076 1HG1 ILE A 414     -21.219  -8.604 -30.232  1.00  6.120          H  
ATOM   6077 2HG1 ILE A 414     -22.217  -9.758 -31.101  1.00  6.120          H  
ATOM   6078 1HG2 ILE A 414     -20.650  -6.455 -32.235  1.00  6.120          H  
ATOM   6079 2HG2 ILE A 414     -22.161  -5.560 -32.143  1.00  6.120          H  
ATOM   6080 3HG2 ILE A 414     -21.390  -6.146 -30.660  1.00  6.120          H  
ATOM   6081 1HD1 ILE A 414     -19.836 -10.181 -31.510  1.00  6.120          H  
ATOM   6082 2HD1 ILE A 414     -20.653  -9.689 -33.010  1.00  6.120          H  
ATOM   6083 3HD1 ILE A 414     -19.619  -8.546 -32.136  1.00  6.120          H  
ATOM   6084  N   THR A 415     -25.101  -6.230 -32.513  1.00  3.710          N  
ATOM   6085  CA  THR A 415     -25.841  -5.034 -32.874  1.00  3.740          C  
ATOM   6086  C   THR A 415     -26.867  -4.714 -31.774  1.00  3.670          C  
ATOM   6087  O   THR A 415     -26.934  -3.579 -31.281  1.00  3.540          O  
ATOM   6088  CB  THR A 415     -26.593  -5.257 -34.210  1.00  5.220          C  
ATOM   6089  OG1 THR A 415     -25.651  -5.558 -35.269  1.00  5.220          O  
ATOM   6090  CG2 THR A 415     -27.371  -3.997 -34.581  1.00  5.220          C  
ATOM   6091  H   THR A 415     -25.075  -7.009 -33.172  1.00  4.450          H  
ATOM   6092  HA  THR A 415     -25.150  -4.196 -32.973  1.00  4.490          H  
ATOM   6093  HB  THR A 415     -27.286  -6.083 -34.103  1.00  6.270          H  
ATOM   6094  HG1 THR A 415     -25.237  -6.446 -35.124  1.00  6.270          H  
ATOM   6095 1HG2 THR A 415     -27.894  -4.163 -35.519  1.00  6.270          H  
ATOM   6096 2HG2 THR A 415     -28.095  -3.761 -33.806  1.00  6.270          H  
ATOM   6097 3HG2 THR A 415     -26.676  -3.160 -34.694  1.00  6.270          H  
ATOM   6098  N   GLU A 416     -27.644  -5.728 -31.363  1.00  3.760          N  
ATOM   6099  CA  GLU A 416     -28.666  -5.566 -30.336  1.00  3.720          C  
ATOM   6100  C   GLU A 416     -28.066  -5.235 -28.977  1.00  3.540          C  
ATOM   6101  O   GLU A 416     -28.645  -4.438 -28.241  1.00  3.450          O  
ATOM   6102  CB  GLU A 416     -29.549  -6.818 -30.238  1.00  5.220          C  
ATOM   6103  CG  GLU A 416     -30.529  -7.043 -31.434  1.00  5.220          C  
ATOM   6104  CD  GLU A 416     -31.621  -6.007 -31.521  1.00  5.220          C  
ATOM   6105  OE1 GLU A 416     -31.775  -5.267 -30.580  1.00  5.220          O  
ATOM   6106  OE2 GLU A 416     -32.337  -5.983 -32.505  1.00  5.220          O  
ATOM   6107  H   GLU A 416     -27.546  -6.640 -31.807  1.00  4.510          H  
ATOM   6108  HA  GLU A 416     -29.305  -4.735 -30.627  1.00  4.460          H  
ATOM   6109 1HB  GLU A 416     -28.906  -7.698 -30.171  1.00  6.270          H  
ATOM   6110 2HB  GLU A 416     -30.138  -6.776 -29.324  1.00  6.270          H  
ATOM   6111 1HG  GLU A 416     -29.948  -7.007 -32.356  1.00  6.270          H  
ATOM   6112 2HG  GLU A 416     -30.975  -8.025 -31.372  1.00  6.270          H  
ATOM   6113  N   MET A 417     -26.905  -5.816 -28.631  1.00  3.500          N  
ATOM   6114  CA  MET A 417     -26.261  -5.495 -27.367  1.00  3.340          C  
ATOM   6115  C   MET A 417     -25.847  -4.058 -27.339  1.00  3.150          C  
ATOM   6116  O   MET A 417     -25.848  -3.439 -26.282  1.00  3.010          O  
ATOM   6117  CB  MET A 417     -25.008  -6.301 -27.104  1.00  4.740          C  
ATOM   6118  CG  MET A 417     -25.199  -7.675 -26.763  1.00  4.740          C  
ATOM   6119  SD  MET A 417     -23.716  -8.496 -26.202  1.00  4.740          S  
ATOM   6120  CE  MET A 417     -22.721  -8.684 -27.659  1.00  4.740          C  
ATOM   6121  H   MET A 417     -26.497  -6.518 -29.245  1.00  4.200          H  
ATOM   6122  HA  MET A 417     -26.972  -5.669 -26.564  1.00  4.010          H  
ATOM   6123 1HB  MET A 417     -24.429  -6.291 -28.015  1.00  5.690          H  
ATOM   6124 2HB  MET A 417     -24.429  -5.826 -26.317  1.00  5.690          H  
ATOM   6125 1HG  MET A 417     -25.920  -7.687 -25.982  1.00  5.690          H  
ATOM   6126 2HG  MET A 417     -25.582  -8.208 -27.585  1.00  5.690          H  
ATOM   6127 1HE  MET A 417     -21.819  -9.192 -27.407  1.00  5.690          H  
ATOM   6128 2HE  MET A 417     -23.263  -9.258 -28.391  1.00  5.690          H  
ATOM   6129 3HE  MET A 417     -22.473  -7.738 -28.069  1.00  5.690          H  
ATOM   6130  N   THR A 418     -25.429  -3.534 -28.480  1.00  3.170          N  
ATOM   6131  CA  THR A 418     -24.979  -2.164 -28.566  1.00  3.030          C  
ATOM   6132  C   THR A 418     -26.159  -1.231 -28.293  1.00  2.990          C  
ATOM   6133  O   THR A 418     -26.060  -0.288 -27.495  1.00  2.850          O  
ATOM   6134  CB  THR A 418     -24.391  -1.897 -29.948  1.00  4.300          C  
ATOM   6135  OG1 THR A 418     -23.305  -2.806 -30.178  1.00  4.300          O  
ATOM   6136  CG2 THR A 418     -23.866  -0.509 -29.971  1.00  4.300          C  
ATOM   6137  H   THR A 418     -25.392  -4.121 -29.318  1.00  3.800          H  
ATOM   6138  HA  THR A 418     -24.210  -1.995 -27.812  1.00  3.640          H  
ATOM   6139  HB  THR A 418     -25.137  -2.020 -30.721  1.00  5.160          H  
ATOM   6140  HG1 THR A 418     -23.660  -3.723 -30.248  1.00  5.160          H  
ATOM   6141 1HG2 THR A 418     -23.425  -0.328 -30.938  1.00  5.160          H  
ATOM   6142 2HG2 THR A 418     -24.653   0.191 -29.796  1.00  5.160          H  
ATOM   6143 3HG2 THR A 418     -23.111  -0.396 -29.198  1.00  5.160          H  
ATOM   6144  N   ILE A 419     -27.293  -1.538 -28.932  1.00  3.130          N  
ATOM   6145  CA  ILE A 419     -28.519  -0.771 -28.784  1.00  3.110          C  
ATOM   6146  C   ILE A 419     -28.995  -0.849 -27.337  1.00  3.040          C  
ATOM   6147  O   ILE A 419     -29.335   0.179 -26.736  1.00  2.940          O  
ATOM   6148  CB  ILE A 419     -29.597  -1.316 -29.745  1.00  4.360          C  
ATOM   6149  CG1 ILE A 419     -29.158  -1.019 -31.210  1.00  4.360          C  
ATOM   6150  CG2 ILE A 419     -30.960  -0.690 -29.433  1.00  4.360          C  
ATOM   6151  CD1 ILE A 419     -29.935  -1.765 -32.277  1.00  4.360          C  
ATOM   6152  H   ILE A 419     -27.271  -2.328 -29.588  1.00  3.760          H  
ATOM   6153  HA  ILE A 419     -28.317   0.267 -29.024  1.00  3.730          H  
ATOM   6154  HB  ILE A 419     -29.664  -2.399 -29.633  1.00  5.230          H  
ATOM   6155 1HG1 ILE A 419     -29.271   0.046 -31.395  1.00  5.230          H  
ATOM   6156 2HG1 ILE A 419     -28.105  -1.280 -31.320  1.00  5.230          H  
ATOM   6157 1HG2 ILE A 419     -31.714  -1.082 -30.105  1.00  5.230          H  
ATOM   6158 2HG2 ILE A 419     -31.263  -0.913 -28.411  1.00  5.230          H  
ATOM   6159 3HG2 ILE A 419     -30.887   0.369 -29.563  1.00  5.230          H  
ATOM   6160 1HD1 ILE A 419     -29.546  -1.492 -33.258  1.00  5.230          H  
ATOM   6161 2HD1 ILE A 419     -29.815  -2.841 -32.129  1.00  5.230          H  
ATOM   6162 3HD1 ILE A 419     -30.987  -1.515 -32.231  1.00  5.230          H  
ATOM   6163  N   LEU A 420     -29.005  -2.072 -26.788  1.00  3.100          N  
ATOM   6164  CA  LEU A 420     -29.390  -2.353 -25.418  1.00  3.060          C  
ATOM   6165  C   LEU A 420     -28.472  -1.640 -24.443  1.00  2.860          C  
ATOM   6166  O   LEU A 420     -28.945  -1.024 -23.499  1.00  2.740          O  
ATOM   6167  CB  LEU A 420     -29.359  -3.868 -25.159  1.00  4.300          C  
ATOM   6168  CG  LEU A 420     -29.711  -4.362 -23.729  1.00  4.300          C  
ATOM   6169  CD1 LEU A 420     -31.143  -3.944 -23.351  1.00  4.300          C  
ATOM   6170  CD2 LEU A 420     -29.550  -5.902 -23.674  1.00  4.300          C  
ATOM   6171  H   LEU A 420     -28.752  -2.867 -27.371  1.00  3.720          H  
ATOM   6172  HA  LEU A 420     -30.404  -1.989 -25.281  1.00  3.670          H  
ATOM   6173 1HB  LEU A 420     -30.032  -4.353 -25.866  1.00  5.160          H  
ATOM   6174 2HB  LEU A 420     -28.355  -4.212 -25.370  1.00  5.160          H  
ATOM   6175  HG  LEU A 420     -29.031  -3.913 -23.025  1.00  5.160          H  
ATOM   6176 1HD1 LEU A 420     -31.367  -4.295 -22.345  1.00  5.160          H  
ATOM   6177 2HD1 LEU A 420     -31.243  -2.861 -23.371  1.00  5.160          H  
ATOM   6178 3HD1 LEU A 420     -31.851  -4.383 -24.051  1.00  5.160          H  
ATOM   6179 1HD2 LEU A 420     -29.772  -6.266 -22.668  1.00  5.160          H  
ATOM   6180 2HD2 LEU A 420     -30.235  -6.366 -24.381  1.00  5.160          H  
ATOM   6181 3HD2 LEU A 420     -28.539  -6.190 -23.935  1.00  5.160          H  
ATOM   6182  N   THR A 421     -27.164  -1.657 -24.680  1.00  2.830          N  
ATOM   6183  CA  THR A 421     -26.232  -0.998 -23.783  1.00  2.660          C  
ATOM   6184  C   THR A 421     -26.630   0.472 -23.645  1.00  2.520          C  
ATOM   6185  O   THR A 421     -26.683   0.997 -22.523  1.00  2.410          O  
ATOM   6186  CB  THR A 421     -24.768  -1.125 -24.291  1.00  3.790          C  
ATOM   6187  OG1 THR A 421     -24.392  -2.494 -24.369  1.00  3.790          O  
ATOM   6188  CG2 THR A 421     -23.837  -0.470 -23.345  1.00  3.790          C  
ATOM   6189  H   THR A 421     -26.795  -2.184 -25.459  1.00  3.400          H  
ATOM   6190  HA  THR A 421     -26.300  -1.466 -22.802  1.00  3.190          H  
ATOM   6191  HB  THR A 421     -24.681  -0.666 -25.274  1.00  4.550          H  
ATOM   6192  HG1 THR A 421     -24.893  -2.924 -25.080  1.00  4.550          H  
ATOM   6193 1HG2 THR A 421     -22.816  -0.570 -23.715  1.00  4.550          H  
ATOM   6194 2HG2 THR A 421     -24.092   0.556 -23.271  1.00  4.550          H  
ATOM   6195 3HG2 THR A 421     -23.915  -0.938 -22.367  1.00  4.550          H  
ATOM   6196  N   VAL A 422     -26.940   1.135 -24.773  1.00  2.560          N  
ATOM   6197  CA  VAL A 422     -27.353   2.532 -24.710  1.00  2.470          C  
ATOM   6198  C   VAL A 422     -28.710   2.639 -23.951  1.00  2.450          C  
ATOM   6199  O   VAL A 422     -28.913   3.544 -23.137  1.00  2.320          O  
ATOM   6200  CB  VAL A 422     -27.446   3.178 -26.102  1.00  3.490          C  
ATOM   6201  CG1 VAL A 422     -27.984   4.590 -25.941  1.00  3.490          C  
ATOM   6202  CG2 VAL A 422     -26.079   3.193 -26.778  1.00  3.490          C  
ATOM   6203  H   VAL A 422     -26.829   0.650 -25.674  1.00  3.070          H  
ATOM   6204  HA  VAL A 422     -26.598   3.081 -24.162  1.00  2.960          H  
ATOM   6205  HB  VAL A 422     -28.141   2.612 -26.708  1.00  4.190          H  
ATOM   6206 1HG1 VAL A 422     -28.069   5.099 -26.871  1.00  4.190          H  
ATOM   6207 2HG1 VAL A 422     -28.940   4.575 -25.471  1.00  4.190          H  
ATOM   6208 3HG1 VAL A 422     -27.287   5.119 -25.331  1.00  4.190          H  
ATOM   6209 1HG2 VAL A 422     -26.166   3.652 -27.759  1.00  4.190          H  
ATOM   6210 2HG2 VAL A 422     -25.385   3.762 -26.175  1.00  4.190          H  
ATOM   6211 3HG2 VAL A 422     -25.712   2.174 -26.889  1.00  4.190          H  
ATOM   6212  N   GLN A 423     -29.664   1.749 -24.228  1.00  2.580          N  
ATOM   6213  CA  GLN A 423     -30.923   1.805 -23.485  1.00  2.580          C  
ATOM   6214  C   GLN A 423     -30.720   1.675 -21.980  1.00  2.500          C  
ATOM   6215  O   GLN A 423     -31.292   2.452 -21.209  1.00  2.460          O  
ATOM   6216  CB  GLN A 423     -31.875   0.701 -23.932  1.00  3.610          C  
ATOM   6217  CG  GLN A 423     -33.211   0.698 -23.193  1.00  3.610          C  
ATOM   6218  CD  GLN A 423     -34.089  -0.425 -23.635  1.00  3.610          C  
ATOM   6219  OE1 GLN A 423     -33.890  -0.992 -24.715  1.00  3.610          O  
ATOM   6220  NE2 GLN A 423     -35.064  -0.775 -22.818  1.00  3.610          N  
ATOM   6221  H   GLN A 423     -29.515   1.047 -24.962  1.00  3.100          H  
ATOM   6222  HA  GLN A 423     -31.394   2.756 -23.654  1.00  3.100          H  
ATOM   6223 1HB  GLN A 423     -32.057   0.792 -25.001  1.00  4.330          H  
ATOM   6224 2HB  GLN A 423     -31.406  -0.263 -23.760  1.00  4.330          H  
ATOM   6225 1HG  GLN A 423     -33.039   0.570 -22.121  1.00  4.330          H  
ATOM   6226 2HG  GLN A 423     -33.728   1.638 -23.375  1.00  4.330          H  
ATOM   6227 1HE2 GLN A 423     -35.680  -1.520 -23.061  1.00  4.330          H  
ATOM   6228 2HE2 GLN A 423     -35.203  -0.294 -21.916  1.00  4.330          H  
ATOM   6229  N   LEU A 424     -29.914   0.701 -21.558  1.00  2.500          N  
ATOM   6230  CA  LEU A 424     -29.701   0.423 -20.147  1.00  2.450          C  
ATOM   6231  C   LEU A 424     -29.035   1.577 -19.431  1.00  2.260          C  
ATOM   6232  O   LEU A 424     -29.428   1.926 -18.314  1.00  2.200          O  
ATOM   6233  CB  LEU A 424     -28.837  -0.835 -19.987  1.00  3.450          C  
ATOM   6234  CG  LEU A 424     -29.470  -2.197 -20.430  1.00  3.450          C  
ATOM   6235  CD1 LEU A 424     -28.394  -3.292 -20.310  1.00  3.450          C  
ATOM   6236  CD2 LEU A 424     -30.720  -2.533 -19.610  1.00  3.450          C  
ATOM   6237  H   LEU A 424     -29.464   0.113 -22.254  1.00  3.000          H  
ATOM   6238  HA  LEU A 424     -30.673   0.271 -19.681  1.00  2.940          H  
ATOM   6239 1HB  LEU A 424     -27.950  -0.692 -20.605  1.00  4.140          H  
ATOM   6240 2HB  LEU A 424     -28.509  -0.918 -18.969  1.00  4.140          H  
ATOM   6241  HG  LEU A 424     -29.756  -2.129 -21.462  1.00  4.140          H  
ATOM   6242 1HD1 LEU A 424     -28.802  -4.247 -20.643  1.00  4.140          H  
ATOM   6243 2HD1 LEU A 424     -27.537  -3.029 -20.931  1.00  4.140          H  
ATOM   6244 3HD1 LEU A 424     -28.078  -3.381 -19.271  1.00  4.140          H  
ATOM   6245 1HD2 LEU A 424     -31.126  -3.482 -19.953  1.00  4.140          H  
ATOM   6246 2HD2 LEU A 424     -30.466  -2.620 -18.572  1.00  4.140          H  
ATOM   6247 3HD2 LEU A 424     -31.482  -1.767 -19.731  1.00  4.140          H  
ATOM   6248  N   ILE A 425     -28.059   2.219 -20.082  1.00  2.170          N  
ATOM   6249  CA  ILE A 425     -27.416   3.350 -19.442  1.00  2.010          C  
ATOM   6250  C   ILE A 425     -28.398   4.502 -19.191  1.00  1.990          C  
ATOM   6251  O   ILE A 425     -28.294   5.177 -18.151  1.00  1.910          O  
ATOM   6252  CB  ILE A 425     -26.184   3.850 -20.242  1.00  2.880          C  
ATOM   6253  CG1 ILE A 425     -25.480   4.787 -19.415  1.00  2.880          C  
ATOM   6254  CG2 ILE A 425     -26.530   4.436 -21.551  1.00  2.880          C  
ATOM   6255  CD1 ILE A 425     -24.206   5.261 -19.922  1.00  2.880          C  
ATOM   6256  H   ILE A 425     -27.740   1.867 -20.990  1.00  2.600          H  
ATOM   6257  HA  ILE A 425     -27.055   3.016 -18.474  1.00  2.410          H  
ATOM   6258  HB  ILE A 425     -25.516   3.003 -20.421  1.00  3.450          H  
ATOM   6259 1HG1 ILE A 425     -26.102   5.594 -19.299  1.00  3.450          H  
ATOM   6260 2HG1 ILE A 425     -25.314   4.330 -18.445  1.00  3.450          H  
ATOM   6261 1HG2 ILE A 425     -25.676   4.734 -22.101  1.00  3.450          H  
ATOM   6262 2HG2 ILE A 425     -26.986   3.681 -22.059  1.00  3.450          H  
ATOM   6263 3HG2 ILE A 425     -27.183   5.290 -21.452  1.00  3.450          H  
ATOM   6264 1HD1 ILE A 425     -23.818   5.962 -19.204  1.00  3.450          H  
ATOM   6265 2HD1 ILE A 425     -23.529   4.444 -20.042  1.00  3.450          H  
ATOM   6266 3HD1 ILE A 425     -24.311   5.771 -20.865  1.00  3.450          H  
ATOM   6267  N   VAL A 426     -29.343   4.725 -20.123  1.00  2.090          N  
ATOM   6268  CA  VAL A 426     -30.316   5.785 -19.938  1.00  2.100          C  
ATOM   6269  C   VAL A 426     -31.301   5.401 -18.869  1.00  2.110          C  
ATOM   6270  O   VAL A 426     -31.619   6.234 -18.019  1.00  2.070          O  
ATOM   6271  CB  VAL A 426     -31.068   6.154 -21.221  1.00  2.940          C  
ATOM   6272  CG1 VAL A 426     -32.163   7.193 -20.882  1.00  2.940          C  
ATOM   6273  CG2 VAL A 426     -30.107   6.720 -22.221  1.00  2.940          C  
ATOM   6274  H   VAL A 426     -29.344   4.160 -20.983  1.00  2.510          H  
ATOM   6275  HA  VAL A 426     -29.802   6.674 -19.599  1.00  2.520          H  
ATOM   6276  HB  VAL A 426     -31.534   5.268 -21.635  1.00  3.520          H  
ATOM   6277 1HG1 VAL A 426     -32.678   7.492 -21.769  1.00  3.520          H  
ATOM   6278 2HG1 VAL A 426     -32.880   6.796 -20.174  1.00  3.520          H  
ATOM   6279 3HG1 VAL A 426     -31.692   8.046 -20.459  1.00  3.520          H  
ATOM   6280 1HG2 VAL A 426     -30.628   6.980 -23.127  1.00  3.520          H  
ATOM   6281 2HG2 VAL A 426     -29.648   7.603 -21.811  1.00  3.520          H  
ATOM   6282 3HG2 VAL A 426     -29.353   5.977 -22.441  1.00  3.520          H  
ATOM   6283  N   GLU A 427     -31.813   4.164 -18.912  1.00  2.190          N  
ATOM   6284  CA  GLU A 427     -32.783   3.765 -17.913  1.00  2.260          C  
ATOM   6285  C   GLU A 427     -32.184   3.872 -16.519  1.00  2.180          C  
ATOM   6286  O   GLU A 427     -32.846   4.341 -15.595  1.00  2.190          O  
ATOM   6287  CB  GLU A 427     -33.294   2.341 -18.152  1.00  3.140          C  
ATOM   6288  CG  GLU A 427     -34.238   2.143 -19.350  1.00  3.140          C  
ATOM   6289  CD  GLU A 427     -34.661   0.700 -19.467  1.00  3.140          C  
ATOM   6290  OE1 GLU A 427     -34.045  -0.106 -18.823  1.00  3.140          O  
ATOM   6291  OE2 GLU A 427     -35.603   0.405 -20.170  1.00  3.140          O  
ATOM   6292  H   GLU A 427     -31.532   3.510 -19.650  1.00  2.630          H  
ATOM   6293  HA  GLU A 427     -33.630   4.434 -17.980  1.00  2.710          H  
ATOM   6294 1HB  GLU A 427     -32.435   1.694 -18.327  1.00  3.760          H  
ATOM   6295 2HB  GLU A 427     -33.797   1.982 -17.260  1.00  3.760          H  
ATOM   6296 1HG  GLU A 427     -35.121   2.767 -19.221  1.00  3.760          H  
ATOM   6297 2HG  GLU A 427     -33.733   2.454 -20.261  1.00  3.760          H  
ATOM   6298  N   PHE A 428     -30.922   3.491 -16.349  1.00  2.110          N  
ATOM   6299  CA  PHE A 428     -30.333   3.618 -15.036  1.00  2.050          C  
ATOM   6300  C   PHE A 428     -30.367   5.050 -14.573  1.00  1.980          C  
ATOM   6301  O   PHE A 428     -30.888   5.342 -13.503  1.00  2.020          O  
ATOM   6302  CB  PHE A 428     -28.893   3.164 -15.039  1.00  2.890          C  
ATOM   6303  CG  PHE A 428     -28.159   3.383 -13.721  1.00  2.890          C  
ATOM   6304  CD1 PHE A 428     -28.349   2.535 -12.648  1.00  2.890          C  
ATOM   6305  CD2 PHE A 428     -27.248   4.429 -13.576  1.00  2.890          C  
ATOM   6306  CE1 PHE A 428     -27.664   2.724 -11.467  1.00  2.890          C  
ATOM   6307  CE2 PHE A 428     -26.563   4.601 -12.401  1.00  2.890          C  
ATOM   6308  CZ  PHE A 428     -26.773   3.745 -11.344  1.00  2.890          C  
ATOM   6309  H   PHE A 428     -30.394   3.069 -17.120  1.00  2.530          H  
ATOM   6310  HA  PHE A 428     -30.905   3.012 -14.335  1.00  2.460          H  
ATOM   6311 1HB  PHE A 428     -28.851   2.114 -15.292  1.00  3.470          H  
ATOM   6312 2HB  PHE A 428     -28.357   3.693 -15.827  1.00  3.470          H  
ATOM   6313  HD1 PHE A 428     -29.047   1.703 -12.736  1.00  3.470          H  
ATOM   6314  HD2 PHE A 428     -27.072   5.111 -14.410  1.00  3.470          H  
ATOM   6315  HE1 PHE A 428     -27.831   2.054 -10.635  1.00  3.470          H  
ATOM   6316  HE2 PHE A 428     -25.848   5.415 -12.308  1.00  3.470          H  
ATOM   6317  HZ  PHE A 428     -26.233   3.875 -10.405  1.00  3.470          H  
ATOM   6318  N   ALA A 429     -29.811   5.961 -15.376  1.00  1.900          N  
ATOM   6319  CA  ALA A 429     -29.746   7.343 -14.942  1.00  1.860          C  
ATOM   6320  C   ALA A 429     -31.125   7.962 -14.721  1.00  1.930          C  
ATOM   6321  O   ALA A 429     -31.338   8.671 -13.737  1.00  1.940          O  
ATOM   6322  CB  ALA A 429     -28.974   8.142 -15.957  1.00  2.620          C  
ATOM   6323  H   ALA A 429     -29.413   5.686 -16.282  1.00  2.280          H  
ATOM   6324  HA  ALA A 429     -29.215   7.366 -13.998  1.00  2.230          H  
ATOM   6325 1HB  ALA A 429     -28.875   9.172 -15.631  1.00  3.140          H  
ATOM   6326 2HB  ALA A 429     -28.002   7.694 -16.062  1.00  3.140          H  
ATOM   6327 3HB  ALA A 429     -29.497   8.099 -16.908  1.00  3.140          H  
ATOM   6328  N   LYS A 430     -32.092   7.665 -15.601  1.00  2.020          N  
ATOM   6329  CA  LYS A 430     -33.416   8.262 -15.467  1.00  2.120          C  
ATOM   6330  C   LYS A 430     -34.133   7.766 -14.219  1.00  2.210          C  
ATOM   6331  O   LYS A 430     -34.988   8.464 -13.672  1.00  2.300          O  
ATOM   6332  CB  LYS A 430     -34.271   8.017 -16.727  1.00  2.930          C  
ATOM   6333  CG  LYS A 430     -35.121   6.738 -16.741  1.00  2.930          C  
ATOM   6334  CD  LYS A 430     -35.748   6.443 -18.140  1.00  2.930          C  
ATOM   6335  CE  LYS A 430     -36.873   7.412 -18.520  1.00  2.930          C  
ATOM   6336  NZ  LYS A 430     -38.163   7.123 -17.831  1.00  2.930          N  
ATOM   6337  H   LYS A 430     -31.892   7.057 -16.399  1.00  2.420          H  
ATOM   6338  HA  LYS A 430     -33.290   9.335 -15.351  1.00  2.540          H  
ATOM   6339 1HB  LYS A 430     -34.921   8.871 -16.866  1.00  3.510          H  
ATOM   6340 2HB  LYS A 430     -33.611   7.960 -17.594  1.00  3.510          H  
ATOM   6341 1HG  LYS A 430     -34.500   5.914 -16.462  1.00  3.510          H  
ATOM   6342 2HG  LYS A 430     -35.916   6.824 -16.006  1.00  3.510          H  
ATOM   6343 1HD  LYS A 430     -34.969   6.507 -18.899  1.00  3.510          H  
ATOM   6344 2HD  LYS A 430     -36.145   5.429 -18.146  1.00  3.510          H  
ATOM   6345 1HE  LYS A 430     -36.576   8.420 -18.274  1.00  3.510          H  
ATOM   6346 2HE  LYS A 430     -37.037   7.356 -19.598  1.00  3.510          H  
ATOM   6347 1HZ  LYS A 430     -38.819   7.844 -18.158  1.00  3.510          H  
ATOM   6348 2HZ  LYS A 430     -38.503   6.211 -18.071  1.00  3.510          H  
ATOM   6349 3HZ  LYS A 430     -38.062   7.199 -16.837  1.00  3.510          H  
ATOM   6350  N   ARG A 431     -33.765   6.577 -13.743  1.00  2.240          N  
ATOM   6351  CA  ARG A 431     -34.358   5.998 -12.562  1.00  2.360          C  
ATOM   6352  C   ARG A 431     -33.649   6.401 -11.259  1.00  2.320          C  
ATOM   6353  O   ARG A 431     -34.066   5.950 -10.193  1.00  2.470          O  
ATOM   6354  CB  ARG A 431     -34.377   4.483 -12.694  1.00  3.260          C  
ATOM   6355  CG  ARG A 431     -35.297   3.899 -13.768  1.00  3.260          C  
ATOM   6356  CD  ARG A 431     -35.072   2.426 -13.909  1.00  3.260          C  
ATOM   6357  NE  ARG A 431     -35.859   1.838 -15.007  1.00  3.260          N  
ATOM   6358  CZ  ARG A 431     -35.752   0.553 -15.433  1.00  3.260          C  
ATOM   6359  NH1 ARG A 431     -34.905  -0.255 -14.838  1.00  3.260          N  
ATOM   6360  NH2 ARG A 431     -36.484   0.121 -16.443  1.00  3.260          N  
ATOM   6361  H   ARG A 431     -33.092   5.994 -14.259  1.00  2.690          H  
ATOM   6362  HA  ARG A 431     -35.388   6.342 -12.504  1.00  2.830          H  
ATOM   6363 1HB  ARG A 431     -33.379   4.165 -12.978  1.00  3.910          H  
ATOM   6364 2HB  ARG A 431     -34.624   4.024 -11.740  1.00  3.910          H  
ATOM   6365 1HG  ARG A 431     -36.331   4.058 -13.477  1.00  3.910          H  
ATOM   6366 2HG  ARG A 431     -35.121   4.374 -14.721  1.00  3.910          H  
ATOM   6367 1HD  ARG A 431     -34.015   2.261 -14.118  1.00  3.910          H  
ATOM   6368 2HD  ARG A 431     -35.344   1.925 -12.980  1.00  3.910          H  
ATOM   6369  HE  ARG A 431     -36.516   2.438 -15.488  1.00  3.910          H  
ATOM   6370 1HH1 ARG A 431     -34.348   0.088 -14.073  1.00  3.910          H  
ATOM   6371 2HH1 ARG A 431     -34.778  -1.236 -15.145  1.00  3.910          H  
ATOM   6372 1HH2 ARG A 431     -37.126   0.742 -16.912  1.00  3.910          H  
ATOM   6373 2HH2 ARG A 431     -36.384  -0.832 -16.770  1.00  3.910          H  
ATOM   6374  N   LEU A 432     -32.595   7.239 -11.323  1.00  2.210          N  
ATOM   6375  CA  LEU A 432     -31.900   7.676 -10.110  1.00  2.210          C  
ATOM   6376  C   LEU A 432     -32.550   8.941  -9.583  1.00  2.210          C  
ATOM   6377  O   LEU A 432     -32.411   9.988 -10.219  1.00  2.060          O  
ATOM   6378  CB  LEU A 432     -30.436   8.048 -10.388  1.00  3.090          C  
ATOM   6379  CG  LEU A 432     -29.461   6.968 -10.779  1.00  3.090          C  
ATOM   6380  CD1 LEU A 432     -28.196   7.631 -11.241  1.00  3.090          C  
ATOM   6381  CD2 LEU A 432     -29.152   6.103  -9.576  1.00  3.090          C  
ATOM   6382  H   LEU A 432     -32.280   7.593 -12.232  1.00  2.650          H  
ATOM   6383  HA  LEU A 432     -31.931   6.875  -9.389  1.00  2.650          H  
ATOM   6384 1HB  LEU A 432     -30.433   8.772 -11.204  1.00  3.710          H  
ATOM   6385 2HB  LEU A 432     -30.051   8.540  -9.506  1.00  3.710          H  
ATOM   6386  HG  LEU A 432     -29.871   6.374 -11.582  1.00  3.710          H  
ATOM   6387 1HD1 LEU A 432     -27.484   6.911 -11.537  1.00  3.710          H  
ATOM   6388 2HD1 LEU A 432     -28.444   8.256 -12.065  1.00  3.710          H  
ATOM   6389 3HD1 LEU A 432     -27.778   8.223 -10.464  1.00  3.710          H  
ATOM   6390 1HD2 LEU A 432     -28.439   5.346  -9.844  1.00  3.710          H  
ATOM   6391 2HD2 LEU A 432     -28.733   6.737  -8.805  1.00  3.710          H  
ATOM   6392 3HD2 LEU A 432     -30.047   5.623  -9.199  1.00  3.710          H  
ATOM   6393  N   PRO A 433     -33.184   8.930  -8.400  1.00  2.430          N  
ATOM   6394  CA  PRO A 433     -33.882  10.073  -7.870  1.00  2.490          C  
ATOM   6395  C   PRO A 433     -32.913  11.222  -7.829  1.00  2.400          C  
ATOM   6396  O   PRO A 433     -31.775  11.033  -7.403  1.00  2.460          O  
ATOM   6397  CB  PRO A 433     -34.247   9.615  -6.450  1.00  3.740          C  
ATOM   6398  CG  PRO A 433     -34.328   8.111  -6.551  1.00  3.740          C  
ATOM   6399  CD  PRO A 433     -33.227   7.731  -7.523  1.00  3.740          C  
ATOM   6400  HA  PRO A 433     -34.763  10.308  -8.490  1.00  2.990          H  
ATOM   6401 1HB  PRO A 433     -33.480   9.960  -5.737  1.00  4.480          H  
ATOM   6402 2HB  PRO A 433     -35.196  10.078  -6.149  1.00  4.480          H  
ATOM   6403 1HG  PRO A 433     -34.179   7.657  -5.570  1.00  4.480          H  
ATOM   6404 2HG  PRO A 433     -35.322   7.800  -6.899  1.00  4.480          H  
ATOM   6405 1HD  PRO A 433     -32.264   7.585  -7.008  1.00  4.480          H  
ATOM   6406 2HD  PRO A 433     -33.567   6.833  -8.041  1.00  4.480          H  
ATOM   6407  N   GLY A 434     -33.359  12.396  -8.229  1.00  2.330          N  
ATOM   6408  CA  GLY A 434     -32.518  13.580  -8.229  1.00  2.280          C  
ATOM   6409  C   GLY A 434     -32.081  13.924  -9.645  1.00  2.130          C  
ATOM   6410  O   GLY A 434     -31.992  15.094 -10.014  1.00  2.140          O  
ATOM   6411  H   GLY A 434     -34.307  12.470  -8.621  1.00  2.800          H  
ATOM   6412 1HA  GLY A 434     -33.067  14.414  -7.797  1.00  2.740          H  
ATOM   6413 2HA  GLY A 434     -31.642  13.408  -7.599  1.00  2.740          H  
ATOM   6414  N   PHE A 435     -31.791  12.899 -10.465  1.00  2.040          N  
ATOM   6415  CA  PHE A 435     -31.294  13.142 -11.815  1.00  1.980          C  
ATOM   6416  C   PHE A 435     -32.447  13.709 -12.631  1.00  2.090          C  
ATOM   6417  O   PHE A 435     -32.267  14.493 -13.563  1.00  2.110          O  
ATOM   6418  CB  PHE A 435     -30.745  11.855 -12.445  1.00  2.800          C  
ATOM   6419  CG  PHE A 435     -29.762  12.093 -13.561  1.00  2.800          C  
ATOM   6420  CD1 PHE A 435     -28.451  12.453 -13.267  1.00  2.800          C  
ATOM   6421  CD2 PHE A 435     -30.103  11.975 -14.857  1.00  2.800          C  
ATOM   6422  CE1 PHE A 435     -27.530  12.681 -14.250  1.00  2.800          C  
ATOM   6423  CE2 PHE A 435     -29.165  12.192 -15.839  1.00  2.800          C  
ATOM   6424  CZ  PHE A 435     -27.893  12.538 -15.539  1.00  2.800          C  
ATOM   6425  H   PHE A 435     -31.942  11.933 -10.153  1.00  2.450          H  
ATOM   6426  HA  PHE A 435     -30.502  13.880 -11.784  1.00  2.380          H  
ATOM   6427 1HB  PHE A 435     -30.266  11.256 -11.691  1.00  3.360          H  
ATOM   6428 2HB  PHE A 435     -31.574  11.260 -12.837  1.00  3.360          H  
ATOM   6429  HD1 PHE A 435     -28.150  12.550 -12.253  1.00  3.360          H  
ATOM   6430  HD2 PHE A 435     -31.132  11.707 -15.109  1.00  3.360          H  
ATOM   6431  HE1 PHE A 435     -26.504  12.961 -13.984  1.00  3.360          H  
ATOM   6432  HE2 PHE A 435     -29.425  12.102 -16.876  1.00  3.360          H  
ATOM   6433  HZ  PHE A 435     -27.179  12.706 -16.342  1.00  3.360          H  
ATOM   6434  N   ASP A 436     -33.668  13.363 -12.231  1.00  2.250          N  
ATOM   6435  CA  ASP A 436     -34.886  13.796 -12.886  1.00  2.450          C  
ATOM   6436  C   ASP A 436     -35.151  15.292 -12.734  1.00  2.500          C  
ATOM   6437  O   ASP A 436     -36.014  15.843 -13.421  1.00  2.670          O  
ATOM   6438  CB  ASP A 436     -36.049  12.983 -12.325  1.00  3.350          C  
ATOM   6439  CG  ASP A 436     -36.099  13.099 -10.798  1.00  3.350          C  
ATOM   6440  OD1 ASP A 436     -35.189  12.551 -10.184  1.00  3.350          O  
ATOM   6441  OD2 ASP A 436     -36.995  13.707 -10.246  1.00  3.350          O  
ATOM   6442  H   ASP A 436     -33.790  12.728 -11.434  1.00  2.700          H  
ATOM   6443  HA  ASP A 436     -34.790  13.574 -13.950  1.00  2.940          H  
ATOM   6444 1HB  ASP A 436     -36.987  13.340 -12.752  1.00  4.020          H  
ATOM   6445 2HB  ASP A 436     -35.930  11.930 -12.602  1.00  4.020          H  
ATOM   6446  N   LYS A 437     -34.442  15.951 -11.814  1.00  2.420          N  
ATOM   6447  CA  LYS A 437     -34.659  17.363 -11.577  1.00  2.540          C  
ATOM   6448  C   LYS A 437     -33.681  18.226 -12.373  1.00  2.490          C  
ATOM   6449  O   LYS A 437     -33.737  19.465 -12.309  1.00  2.630          O  
ATOM   6450  CB  LYS A 437     -34.551  17.643 -10.070  1.00  3.510          C  
ATOM   6451  CG  LYS A 437     -35.590  16.877  -9.198  1.00  3.510          C  
ATOM   6452  CD  LYS A 437     -37.039  17.320  -9.475  1.00  3.510          C  
ATOM   6453  CE  LYS A 437     -38.038  16.650  -8.523  1.00  3.510          C  
ATOM   6454  NZ  LYS A 437     -38.290  15.224  -8.893  1.00  3.510          N  
ATOM   6455  H   LYS A 437     -33.715  15.478 -11.274  1.00  2.900          H  
ATOM   6456  HA  LYS A 437     -35.657  17.623 -11.914  1.00  3.050          H  
ATOM   6457 1HB  LYS A 437     -33.556  17.349  -9.725  1.00  4.210          H  
ATOM   6458 2HB  LYS A 437     -34.663  18.708  -9.883  1.00  4.210          H  
ATOM   6459 1HG  LYS A 437     -35.500  15.808  -9.406  1.00  4.210          H  
ATOM   6460 2HG  LYS A 437     -35.363  17.039  -8.146  1.00  4.210          H  
ATOM   6461 1HD  LYS A 437     -37.125  18.401  -9.385  1.00  4.210          H  
ATOM   6462 2HD  LYS A 437     -37.317  17.027 -10.485  1.00  4.210          H  
ATOM   6463 1HE  LYS A 437     -37.639  16.683  -7.511  1.00  4.210          H  
ATOM   6464 2HE  LYS A 437     -38.978  17.195  -8.552  1.00  4.210          H  
ATOM   6465 1HZ  LYS A 437     -38.941  14.804  -8.258  1.00  4.210          H  
ATOM   6466 2HZ  LYS A 437     -38.660  15.160  -9.830  1.00  4.210          H  
ATOM   6467 3HZ  LYS A 437     -37.421  14.669  -8.887  1.00  4.210          H  
ATOM   6468  N   LEU A 438     -32.788  17.581 -13.129  1.00  2.340          N  
ATOM   6469  CA  LEU A 438     -31.793  18.290 -13.915  1.00  2.320          C  
ATOM   6470  C   LEU A 438     -32.427  18.696 -15.244  1.00  2.350          C  
ATOM   6471  O   LEU A 438     -33.416  18.103 -15.679  1.00  2.360          O  
ATOM   6472  CB  LEU A 438     -30.553  17.408 -14.082  1.00  3.260          C  
ATOM   6473  CG  LEU A 438     -29.854  16.952 -12.760  1.00  3.260          C  
ATOM   6474  CD1 LEU A 438     -28.723  16.021 -13.132  1.00  3.260          C  
ATOM   6475  CD2 LEU A 438     -29.347  18.169 -11.951  1.00  3.260          C  
ATOM   6476  H   LEU A 438     -32.792  16.556 -13.168  1.00  2.810          H  
ATOM   6477  HA  LEU A 438     -31.507  19.196 -13.406  1.00  2.780          H  
ATOM   6478 1HB  LEU A 438     -30.833  16.519 -14.610  1.00  3.910          H  
ATOM   6479 2HB  LEU A 438     -29.824  17.946 -14.664  1.00  3.910          H  
ATOM   6480  HG  LEU A 438     -30.564  16.388 -12.149  1.00  3.910          H  
ATOM   6481 1HD1 LEU A 438     -28.230  15.654 -12.233  1.00  3.910          H  
ATOM   6482 2HD1 LEU A 438     -29.130  15.181 -13.691  1.00  3.910          H  
ATOM   6483 3HD1 LEU A 438     -28.014  16.552 -13.745  1.00  3.910          H  
ATOM   6484 1HD2 LEU A 438     -28.860  17.821 -11.039  1.00  3.910          H  
ATOM   6485 2HD2 LEU A 438     -28.637  18.739 -12.551  1.00  3.910          H  
ATOM   6486 3HD2 LEU A 438     -30.177  18.814 -11.673  1.00  3.910          H  
ATOM   6487  N   VAL A 439     -31.892  19.713 -15.905  1.00  2.420          N  
ATOM   6488  CA  VAL A 439     -32.503  20.135 -17.165  1.00  2.520          C  
ATOM   6489  C   VAL A 439     -32.403  18.963 -18.140  1.00  2.450          C  
ATOM   6490  O   VAL A 439     -31.369  18.313 -18.169  1.00  2.350          O  
ATOM   6491  CB  VAL A 439     -31.802  21.409 -17.702  1.00  3.490          C  
ATOM   6492  CG1 VAL A 439     -32.340  21.803 -19.085  1.00  3.490          C  
ATOM   6493  CG2 VAL A 439     -31.984  22.537 -16.690  1.00  3.490          C  
ATOM   6494  H   VAL A 439     -31.027  20.173 -15.570  1.00  2.900          H  
ATOM   6495  HA  VAL A 439     -33.556  20.360 -16.992  1.00  3.020          H  
ATOM   6496  HB  VAL A 439     -30.749  21.213 -17.823  1.00  4.190          H  
ATOM   6497 1HG1 VAL A 439     -31.812  22.694 -19.433  1.00  4.190          H  
ATOM   6498 2HG1 VAL A 439     -32.183  21.022 -19.787  1.00  4.190          H  
ATOM   6499 3HG1 VAL A 439     -33.403  22.019 -19.014  1.00  4.190          H  
ATOM   6500 1HG2 VAL A 439     -31.471  23.438 -17.044  1.00  4.190          H  
ATOM   6501 2HG2 VAL A 439     -33.041  22.751 -16.563  1.00  4.190          H  
ATOM   6502 3HG2 VAL A 439     -31.559  22.239 -15.739  1.00  4.190          H  
ATOM   6503  N   ARG A 440     -33.440  18.655 -18.939  1.00  2.530          N  
ATOM   6504  CA  ARG A 440     -33.322  17.508 -19.872  1.00  2.490          C  
ATOM   6505  C   ARG A 440     -31.958  17.498 -20.580  1.00  2.450          C  
ATOM   6506  O   ARG A 440     -31.357  16.435 -20.758  1.00  2.370          O  
ATOM   6507  CB  ARG A 440     -34.385  17.519 -20.963  1.00  3.500          C  
ATOM   6508  CG  ARG A 440     -34.324  16.280 -21.909  1.00  3.500          C  
ATOM   6509  CD  ARG A 440     -35.338  16.333 -22.982  1.00  3.500          C  
ATOM   6510  NE  ARG A 440     -35.213  15.198 -23.928  1.00  3.500          N  
ATOM   6511  CZ  ARG A 440     -35.785  15.142 -25.153  1.00  3.500          C  
ATOM   6512  NH1 ARG A 440     -36.518  16.158 -25.585  1.00  3.500          N  
ATOM   6513  NH2 ARG A 440     -35.610  14.076 -25.941  1.00  3.500          N  
ATOM   6514  H   ARG A 440     -34.292  19.198 -18.888  1.00  3.040          H  
ATOM   6515  HA  ARG A 440     -33.429  16.588 -19.297  1.00  2.990          H  
ATOM   6516 1HB  ARG A 440     -35.370  17.552 -20.520  1.00  4.200          H  
ATOM   6517 2HB  ARG A 440     -34.270  18.409 -21.578  1.00  4.200          H  
ATOM   6518 1HG  ARG A 440     -33.353  16.217 -22.386  1.00  4.200          H  
ATOM   6519 2HG  ARG A 440     -34.501  15.369 -21.329  1.00  4.200          H  
ATOM   6520 1HD  ARG A 440     -36.323  16.297 -22.529  1.00  4.200          H  
ATOM   6521 2HD  ARG A 440     -35.216  17.262 -23.532  1.00  4.200          H  
ATOM   6522  HE  ARG A 440     -34.685  14.390 -23.631  1.00  4.200          H  
ATOM   6523 1HH1 ARG A 440     -36.656  16.968 -25.004  1.00  4.200          H  
ATOM   6524 2HH1 ARG A 440     -36.941  16.122 -26.502  1.00  4.200          H  
ATOM   6525 1HH2 ARG A 440     -35.020  13.261 -25.661  1.00  4.200          H  
ATOM   6526 2HH2 ARG A 440     -36.040  14.046 -26.850  1.00  4.200          H  
ATOM   6527  N   GLU A 441     -31.495  18.679 -21.005  1.00  2.540          N  
ATOM   6528  CA  GLU A 441     -30.225  18.852 -21.690  1.00  2.550          C  
ATOM   6529  C   GLU A 441     -29.046  18.409 -20.815  1.00  2.420          C  
ATOM   6530  O   GLU A 441     -28.061  17.873 -21.342  1.00  2.390          O  
ATOM   6531  CB  GLU A 441     -30.045  20.320 -22.073  1.00  3.570          C  
ATOM   6532  CG  GLU A 441     -31.002  20.812 -23.148  1.00  3.570          C  
ATOM   6533  CD  GLU A 441     -30.870  22.286 -23.410  1.00  3.570          C  
ATOM   6534  OE1 GLU A 441     -30.183  22.939 -22.663  1.00  3.570          O  
ATOM   6535  OE2 GLU A 441     -31.460  22.758 -24.352  1.00  3.570          O  
ATOM   6536  H   GLU A 441     -32.067  19.495 -20.853  1.00  3.050          H  
ATOM   6537  HA  GLU A 441     -30.232  18.242 -22.594  1.00  3.060          H  
ATOM   6538 1HB  GLU A 441     -30.171  20.942 -21.189  1.00  4.280          H  
ATOM   6539 2HB  GLU A 441     -29.029  20.477 -22.433  1.00  4.280          H  
ATOM   6540 1HG  GLU A 441     -30.803  20.268 -24.070  1.00  4.280          H  
ATOM   6541 2HG  GLU A 441     -32.023  20.590 -22.842  1.00  4.280          H  
ATOM   6542  N   ASP A 442     -29.148  18.627 -19.486  1.00  2.380          N  
ATOM   6543  CA  ASP A 442     -28.118  18.259 -18.528  1.00  2.290          C  
ATOM   6544  C   ASP A 442     -28.177  16.761 -18.384  1.00  2.170          C  
ATOM   6545  O   ASP A 442     -27.167  16.072 -18.326  1.00  2.120          O  
ATOM   6546  CB  ASP A 442     -28.420  18.785 -17.107  1.00  3.240          C  
ATOM   6547  CG  ASP A 442     -28.380  20.303 -16.859  1.00  3.240          C  
ATOM   6548  OD1 ASP A 442     -27.892  21.027 -17.697  1.00  3.240          O  
ATOM   6549  OD2 ASP A 442     -28.853  20.730 -15.789  1.00  3.240          O  
ATOM   6550  H   ASP A 442     -29.989  19.047 -19.112  1.00  2.860          H  
ATOM   6551  HA  ASP A 442     -27.139  18.572 -18.883  1.00  2.750          H  
ATOM   6552 1HB  ASP A 442     -29.395  18.436 -16.828  1.00  3.890          H  
ATOM   6553 2HB  ASP A 442     -27.724  18.313 -16.415  1.00  3.890          H  
ATOM   6554  N   GLN A 443     -29.390  16.221 -18.360  1.00  2.160          N  
ATOM   6555  CA  GLN A 443     -29.518  14.792 -18.139  1.00  2.080          C  
ATOM   6556  C   GLN A 443     -28.852  14.026 -19.285  1.00  2.070          C  
ATOM   6557  O   GLN A 443     -28.083  13.078 -19.062  1.00  1.990          O  
ATOM   6558  CB  GLN A 443     -31.000  14.383 -18.016  1.00  2.940          C  
ATOM   6559  CG  GLN A 443     -31.697  14.909 -16.752  1.00  2.940          C  
ATOM   6560  CD  GLN A 443     -33.171  14.473 -16.613  1.00  2.940          C  
ATOM   6561  OE1 GLN A 443     -33.482  13.315 -16.898  1.00  2.940          O  
ATOM   6562  NE2 GLN A 443     -34.067  15.364 -16.186  1.00  2.940          N  
ATOM   6563  H   GLN A 443     -30.201  16.845 -18.421  1.00  2.590          H  
ATOM   6564  HA  GLN A 443     -29.008  14.555 -17.214  1.00  2.500          H  
ATOM   6565 1HB  GLN A 443     -31.549  14.748 -18.874  1.00  3.530          H  
ATOM   6566 2HB  GLN A 443     -31.080  13.308 -18.027  1.00  3.530          H  
ATOM   6567 1HG  GLN A 443     -31.153  14.556 -15.886  1.00  3.530          H  
ATOM   6568 2HG  GLN A 443     -31.677  15.997 -16.789  1.00  3.530          H  
ATOM   6569 1HE2 GLN A 443     -35.029  15.094 -16.080  1.00  3.530          H  
ATOM   6570 2HE2 GLN A 443     -33.800  16.326 -15.949  1.00  3.530          H  
ATOM   6571  N   ILE A 444     -29.065  14.518 -20.511  1.00  2.160          N  
ATOM   6572  CA  ILE A 444     -28.488  13.893 -21.686  1.00  2.200          C  
ATOM   6573  C   ILE A 444     -26.981  14.096 -21.693  1.00  2.180          C  
ATOM   6574  O   ILE A 444     -26.243  13.121 -21.858  1.00  2.130          O  
ATOM   6575  CB  ILE A 444     -29.067  14.489 -22.997  1.00  3.060          C  
ATOM   6576  CG1 ILE A 444     -30.570  14.154 -23.121  1.00  3.060          C  
ATOM   6577  CG2 ILE A 444     -28.296  13.846 -24.230  1.00  3.060          C  
ATOM   6578  CD1 ILE A 444     -31.319  14.953 -24.163  1.00  3.060          C  
ATOM   6579  H   ILE A 444     -29.714  15.303 -20.608  1.00  2.590          H  
ATOM   6580  HA  ILE A 444     -28.694  12.833 -21.655  1.00  2.640          H  
ATOM   6581  HB  ILE A 444     -28.954  15.572 -22.998  1.00  3.680          H  
ATOM   6582 1HG1 ILE A 444     -30.660  13.135 -23.399  1.00  3.680          H  
ATOM   6583 2HG1 ILE A 444     -31.050  14.300 -22.153  1.00  3.680          H  
ATOM   6584 1HG2 ILE A 444     -28.682  14.238 -25.162  1.00  3.680          H  
ATOM   6585 2HG2 ILE A 444     -27.231  14.072 -24.179  1.00  3.680          H  
ATOM   6586 3HG2 ILE A 444     -28.430  12.760 -24.216  1.00  3.680          H  
ATOM   6587 1HD1 ILE A 444     -32.355  14.626 -24.181  1.00  3.680          H  
ATOM   6588 2HD1 ILE A 444     -31.276  16.012 -23.904  1.00  3.680          H  
ATOM   6589 3HD1 ILE A 444     -30.888  14.808 -25.139  1.00  3.680          H  
ATOM   6590  N   THR A 445     -26.532  15.346 -21.499  1.00  2.240          N  
ATOM   6591  CA  THR A 445     -25.123  15.720 -21.541  1.00  2.270          C  
ATOM   6592  C   THR A 445     -24.264  15.032 -20.503  1.00  2.130          C  
ATOM   6593  O   THR A 445     -23.160  14.575 -20.812  1.00  2.120          O  
ATOM   6594  CB  THR A 445     -24.957  17.238 -21.352  1.00  3.170          C  
ATOM   6595  OG1 THR A 445     -25.618  17.928 -22.424  1.00  3.170          O  
ATOM   6596  CG2 THR A 445     -23.468  17.606 -21.334  1.00  3.170          C  
ATOM   6597  H   THR A 445     -27.203  16.101 -21.354  1.00  2.690          H  
ATOM   6598  HA  THR A 445     -24.741  15.455 -22.522  1.00  2.720          H  
ATOM   6599  HB  THR A 445     -25.410  17.542 -20.409  1.00  3.800          H  
ATOM   6600  HG1 THR A 445     -26.586  17.887 -22.274  1.00  3.800          H  
ATOM   6601 1HG2 THR A 445     -23.393  18.663 -21.204  1.00  3.800          H  
ATOM   6602 2HG2 THR A 445     -22.948  17.117 -20.517  1.00  3.800          H  
ATOM   6603 3HG2 THR A 445     -23.007  17.321 -22.274  1.00  3.800          H  
ATOM   6604  N   LEU A 446     -24.725  14.992 -19.265  1.00  2.030          N  
ATOM   6605  CA  LEU A 446     -23.958  14.367 -18.217  1.00  1.920          C  
ATOM   6606  C   LEU A 446     -23.836  12.887 -18.479  1.00  1.830          C  
ATOM   6607  O   LEU A 446     -22.742  12.317 -18.393  1.00  1.790          O  
ATOM   6608  CB  LEU A 446     -24.693  14.581 -16.907  1.00  2.730          C  
ATOM   6609  CG  LEU A 446     -24.743  16.000 -16.412  1.00  2.730          C  
ATOM   6610  CD1 LEU A 446     -25.778  16.058 -15.349  1.00  2.730          C  
ATOM   6611  CD2 LEU A 446     -23.365  16.442 -15.860  1.00  2.730          C  
ATOM   6612  H   LEU A 446     -25.633  15.400 -19.042  1.00  2.440          H  
ATOM   6613  HA  LEU A 446     -22.965  14.805 -18.195  1.00  2.300          H  
ATOM   6614 1HB  LEU A 446     -25.720  14.261 -17.050  1.00  3.280          H  
ATOM   6615 2HB  LEU A 446     -24.244  13.955 -16.136  1.00  3.280          H  
ATOM   6616  HG  LEU A 446     -25.038  16.656 -17.226  1.00  3.280          H  
ATOM   6617 1HD1 LEU A 446     -25.862  17.044 -15.024  1.00  3.280          H  
ATOM   6618 2HD1 LEU A 446     -26.738  15.741 -15.757  1.00  3.280          H  
ATOM   6619 3HD1 LEU A 446     -25.504  15.408 -14.520  1.00  3.280          H  
ATOM   6620 1HD2 LEU A 446     -23.413  17.447 -15.500  1.00  3.280          H  
ATOM   6621 2HD2 LEU A 446     -23.088  15.804 -15.040  1.00  3.280          H  
ATOM   6622 3HD2 LEU A 446     -22.615  16.383 -16.635  1.00  3.280          H  
ATOM   6623  N   LEU A 447     -24.930  12.248 -18.901  1.00  1.830          N  
ATOM   6624  CA  LEU A 447     -24.796  10.835 -19.107  1.00  1.810          C  
ATOM   6625  C   LEU A 447     -23.870  10.591 -20.281  1.00  1.870          C  
ATOM   6626  O   LEU A 447     -23.038   9.696 -20.239  1.00  1.860          O  
ATOM   6627  CB  LEU A 447     -26.139  10.178 -19.383  1.00  2.540          C  
ATOM   6628  CG  LEU A 447     -26.126   8.639 -19.444  1.00  2.540          C  
ATOM   6629  CD1 LEU A 447     -25.678   8.121 -18.058  1.00  2.540          C  
ATOM   6630  CD2 LEU A 447     -27.496   8.150 -19.815  1.00  2.540          C  
ATOM   6631  H   LEU A 447     -25.846  12.700 -19.001  1.00  2.200          H  
ATOM   6632  HA  LEU A 447     -24.343  10.429 -18.216  1.00  2.170          H  
ATOM   6633 1HB  LEU A 447     -26.834  10.488 -18.605  1.00  3.050          H  
ATOM   6634 2HB  LEU A 447     -26.514  10.557 -20.339  1.00  3.050          H  
ATOM   6635  HG  LEU A 447     -25.417   8.287 -20.202  1.00  3.050          H  
ATOM   6636 1HD1 LEU A 447     -25.675   7.080 -17.987  1.00  3.050          H  
ATOM   6637 2HD1 LEU A 447     -24.684   8.450 -17.808  1.00  3.050          H  
ATOM   6638 3HD1 LEU A 447     -26.369   8.504 -17.342  1.00  3.050          H  
ATOM   6639 1HD2 LEU A 447     -27.514   7.091 -19.873  1.00  3.050          H  
ATOM   6640 2HD2 LEU A 447     -28.193   8.456 -19.083  1.00  3.050          H  
ATOM   6641 3HD2 LEU A 447     -27.765   8.560 -20.774  1.00  3.050          H  
ATOM   6642  N   LYS A 448     -24.019  11.389 -21.345  1.00  1.990          N  
ATOM   6643  CA  LYS A 448     -23.190  11.277 -22.531  1.00  2.110          C  
ATOM   6644  C   LYS A 448     -21.716  11.327 -22.179  1.00  2.130          C  
ATOM   6645  O   LYS A 448     -20.941  10.437 -22.541  1.00  2.180          O  
ATOM   6646  CB  LYS A 448     -23.492  12.446 -23.468  1.00  2.910          C  
ATOM   6647  CG  LYS A 448     -22.694  12.511 -24.756  1.00  2.910          C  
ATOM   6648  CD  LYS A 448     -22.945  13.849 -25.497  1.00  2.910          C  
ATOM   6649  CE  LYS A 448     -22.194  15.034 -24.834  1.00  2.910          C  
ATOM   6650  NZ  LYS A 448     -22.339  16.293 -25.625  1.00  2.910          N  
ATOM   6651  H   LYS A 448     -24.755  12.099 -21.348  1.00  2.390          H  
ATOM   6652  HA  LYS A 448     -23.402  10.328 -23.017  1.00  2.530          H  
ATOM   6653 1HB  LYS A 448     -24.539  12.414 -23.748  1.00  3.490          H  
ATOM   6654 2HB  LYS A 448     -23.346  13.355 -22.934  1.00  3.490          H  
ATOM   6655 1HG  LYS A 448     -21.630  12.414 -24.550  1.00  3.490          H  
ATOM   6656 2HG  LYS A 448     -23.000  11.688 -25.390  1.00  3.490          H  
ATOM   6657 1HD  LYS A 448     -22.599  13.776 -26.520  1.00  3.490          H  
ATOM   6658 2HD  LYS A 448     -24.014  14.064 -25.501  1.00  3.490          H  
ATOM   6659 1HE  LYS A 448     -22.589  15.216 -23.841  1.00  3.490          H  
ATOM   6660 2HE  LYS A 448     -21.138  14.785 -24.754  1.00  3.490          H  
ATOM   6661 1HZ  LYS A 448     -21.841  17.041 -25.165  1.00  3.490          H  
ATOM   6662 2HZ  LYS A 448     -21.967  16.160 -26.554  1.00  3.490          H  
ATOM   6663 3HZ  LYS A 448     -23.318  16.532 -25.682  1.00  3.490          H  
ATOM   6664  N   ALA A 449     -21.333  12.369 -21.445  1.00  2.120          N  
ATOM   6665  CA  ALA A 449     -19.951  12.625 -21.088  1.00  2.200          C  
ATOM   6666  C   ALA A 449     -19.326  11.471 -20.304  1.00  2.060          C  
ATOM   6667  O   ALA A 449     -18.151  11.165 -20.502  1.00  2.170          O  
ATOM   6668  CB  ALA A 449     -19.887  13.930 -20.312  1.00  3.050          C  
ATOM   6669  H   ALA A 449     -22.040  13.051 -21.155  1.00  2.540          H  
ATOM   6670  HA  ALA A 449     -19.381  12.733 -22.007  1.00  2.640          H  
ATOM   6671 1HB  ALA A 449     -18.857  14.165 -20.051  1.00  3.660          H  
ATOM   6672 2HB  ALA A 449     -20.303  14.737 -20.916  1.00  3.660          H  
ATOM   6673 3HB  ALA A 449     -20.475  13.824 -19.435  1.00  3.660          H  
ATOM   6674  N   CYS A 450     -20.100  10.800 -19.451  1.00  1.870          N  
ATOM   6675  CA  CYS A 450     -19.572   9.660 -18.690  1.00  1.770          C  
ATOM   6676  C   CYS A 450     -20.176   8.358 -19.163  1.00  1.740          C  
ATOM   6677  O   CYS A 450     -20.154   7.354 -18.439  1.00  1.670          O  
ATOM   6678  CB  CYS A 450     -19.890   9.738 -17.216  1.00  2.520          C  
ATOM   6679  SG  CYS A 450     -21.700   9.688 -16.839  1.00  2.520          S  
ATOM   6680  H   CYS A 450     -21.062  11.125 -19.303  1.00  2.240          H  
ATOM   6681  HA  CYS A 450     -18.490   9.613 -18.823  1.00  2.120          H  
ATOM   6682 1HB  CYS A 450     -19.428   8.891 -16.753  1.00  3.020          H  
ATOM   6683 2HB  CYS A 450     -19.437  10.601 -16.773  1.00  3.020          H  
ATOM   6684  HG  CYS A 450     -22.040  10.844 -17.488  1.00  3.020          H  
ATOM   6685  N   SER A 451     -20.700   8.351 -20.372  1.00  1.880          N  
ATOM   6686  CA  SER A 451     -21.366   7.178 -20.872  1.00  1.940          C  
ATOM   6687  C   SER A 451     -20.497   5.947 -20.904  1.00  1.880          C  
ATOM   6688  O   SER A 451     -20.916   4.869 -20.474  1.00  1.870          O  
ATOM   6689  CB  SER A 451     -21.947   7.471 -22.227  1.00  2.690          C  
ATOM   6690  OG  SER A 451     -22.487   6.338 -22.789  1.00  2.690          O  
ATOM   6691  H   SER A 451     -20.685   9.190 -20.955  1.00  2.260          H  
ATOM   6692  HA  SER A 451     -22.192   6.999 -20.207  1.00  2.330          H  
ATOM   6693 1HB  SER A 451     -22.730   8.191 -22.108  1.00  3.230          H  
ATOM   6694 2HB  SER A 451     -21.228   7.908 -22.852  1.00  3.230          H  
ATOM   6695  HG  SER A 451     -22.793   6.598 -23.660  1.00  3.230          H  
ATOM   6696  N   SER A 452     -19.269   6.092 -21.381  1.00  1.890          N  
ATOM   6697  CA  SER A 452     -18.378   4.952 -21.485  1.00  1.890          C  
ATOM   6698  C   SER A 452     -17.977   4.380 -20.127  1.00  1.750          C  
ATOM   6699  O   SER A 452     -17.591   3.209 -20.042  1.00  1.760          O  
ATOM   6700  CB  SER A 452     -17.127   5.341 -22.254  1.00  2.650          C  
ATOM   6701  OG  SER A 452     -16.363   6.271 -21.546  1.00  2.650          O  
ATOM   6702  H   SER A 452     -18.957   7.011 -21.673  1.00  2.270          H  
ATOM   6703  HA  SER A 452     -18.899   4.173 -22.045  1.00  2.270          H  
ATOM   6704 1HB  SER A 452     -16.528   4.451 -22.442  1.00  3.180          H  
ATOM   6705 2HB  SER A 452     -17.394   5.748 -23.208  1.00  3.180          H  
ATOM   6706  HG  SER A 452     -15.647   6.527 -22.138  1.00  3.180          H  
ATOM   6707  N   GLU A 453     -18.087   5.183 -19.067  1.00  1.710          N  
ATOM   6708  CA  GLU A 453     -17.681   4.758 -17.743  1.00  1.620          C  
ATOM   6709  C   GLU A 453     -18.801   3.926 -17.156  1.00  1.620          C  
ATOM   6710  O   GLU A 453     -18.572   2.850 -16.599  1.00  1.630          O  
ATOM   6711  CB  GLU A 453     -17.376   5.994 -16.913  1.00  2.300          C  
ATOM   6712  CG  GLU A 453     -16.159   6.770 -17.422  1.00  2.300          C  
ATOM   6713  CD  GLU A 453     -15.984   8.076 -16.756  1.00  2.300          C  
ATOM   6714  OE1 GLU A 453     -16.775   8.384 -15.913  1.00  2.300          O  
ATOM   6715  OE2 GLU A 453     -15.096   8.796 -17.139  1.00  2.300          O  
ATOM   6716  H   GLU A 453     -18.497   6.110 -19.174  1.00  2.050          H  
ATOM   6717  HA  GLU A 453     -16.784   4.146 -17.824  1.00  1.940          H  
ATOM   6718 1HB  GLU A 453     -18.221   6.663 -16.954  1.00  2.760          H  
ATOM   6719 2HB  GLU A 453     -17.216   5.720 -15.875  1.00  2.760          H  
ATOM   6720 1HG  GLU A 453     -15.267   6.172 -17.279  1.00  2.760          H  
ATOM   6721 2HG  GLU A 453     -16.272   6.938 -18.494  1.00  2.760          H  
ATOM   6722  N   ALA A 454     -20.030   4.420 -17.311  1.00  1.640          N  
ATOM   6723  CA  ALA A 454     -21.192   3.710 -16.811  1.00  1.690          C  
ATOM   6724  C   ALA A 454     -21.282   2.328 -17.489  1.00  1.770          C  
ATOM   6725  O   ALA A 454     -21.600   1.311 -16.852  1.00  1.820          O  
ATOM   6726  CB  ALA A 454     -22.409   4.530 -17.056  1.00  2.350          C  
ATOM   6727  H   ALA A 454     -20.142   5.335 -17.767  1.00  1.970          H  
ATOM   6728  HA  ALA A 454     -21.110   3.592 -15.750  1.00  2.030          H  
ATOM   6729 1HB  ALA A 454     -23.293   4.026 -16.680  1.00  2.820          H  
ATOM   6730 2HB  ALA A 454     -22.292   5.494 -16.570  1.00  2.820          H  
ATOM   6731 3HB  ALA A 454     -22.458   4.655 -18.093  1.00  2.820          H  
ATOM   6732  N   MET A 455     -20.968   2.293 -18.795  1.00  1.820          N  
ATOM   6733  CA  MET A 455     -20.995   1.058 -19.569  1.00  1.930          C  
ATOM   6734  C   MET A 455     -19.957   0.063 -19.051  1.00  1.920          C  
ATOM   6735  O   MET A 455     -20.298  -1.104 -18.824  1.00  2.030          O  
ATOM   6736  CB  MET A 455     -20.834   1.382 -21.051  1.00  2.660          C  
ATOM   6737  CG  MET A 455     -22.071   2.122 -21.619  1.00  2.660          C  
ATOM   6738  SD  MET A 455     -21.920   2.687 -23.347  1.00  2.660          S  
ATOM   6739  CE  MET A 455     -23.508   3.459 -23.636  1.00  2.660          C  
ATOM   6740  H   MET A 455     -20.736   3.172 -19.271  1.00  2.180          H  
ATOM   6741  HA  MET A 455     -21.973   0.597 -19.438  1.00  2.320          H  
ATOM   6742 1HB  MET A 455     -19.958   2.003 -21.197  1.00  3.190          H  
ATOM   6743 2HB  MET A 455     -20.690   0.457 -21.612  1.00  3.190          H  
ATOM   6744 1HG  MET A 455     -22.936   1.483 -21.530  1.00  3.190          H  
ATOM   6745 2HG  MET A 455     -22.256   2.972 -21.014  1.00  3.190          H  
ATOM   6746 1HE  MET A 455     -23.534   3.859 -24.644  1.00  3.190          H  
ATOM   6747 2HE  MET A 455     -24.303   2.745 -23.511  1.00  3.190          H  
ATOM   6748 3HE  MET A 455     -23.640   4.248 -22.927  1.00  3.190          H  
ATOM   6749  N   MET A 456     -18.717   0.526 -18.801  1.00  1.840          N  
ATOM   6750  CA  MET A 456     -17.685  -0.358 -18.263  1.00  1.850          C  
ATOM   6751  C   MET A 456     -17.983  -0.893 -16.879  1.00  1.840          C  
ATOM   6752  O   MET A 456     -17.542  -1.998 -16.548  1.00  1.910          O  
ATOM   6753  CB  MET A 456     -16.316   0.299 -18.299  1.00  2.590          C  
ATOM   6754  CG  MET A 456     -15.700   0.468 -19.669  1.00  2.590          C  
ATOM   6755  SD  MET A 456     -15.411  -1.133 -20.466  1.00  2.590          S  
ATOM   6756  CE  MET A 456     -16.743  -1.351 -21.644  1.00  2.590          C  
ATOM   6757  H   MET A 456     -18.470   1.496 -19.030  1.00  2.210          H  
ATOM   6758  HA  MET A 456     -17.635  -1.221 -18.904  1.00  2.220          H  
ATOM   6759 1HB  MET A 456     -16.423   1.299 -17.923  1.00  3.100          H  
ATOM   6760 2HB  MET A 456     -15.622  -0.236 -17.651  1.00  3.100          H  
ATOM   6761 1HG  MET A 456     -16.364   1.049 -20.299  1.00  3.100          H  
ATOM   6762 2HG  MET A 456     -14.751   1.001 -19.583  1.00  3.100          H  
ATOM   6763 1HE  MET A 456     -16.613  -2.305 -22.146  1.00  3.100          H  
ATOM   6764 2HE  MET A 456     -17.706  -1.334 -21.146  1.00  3.100          H  
ATOM   6765 3HE  MET A 456     -16.702  -0.551 -22.376  1.00  3.100          H  
ATOM   6766  N   PHE A 457     -18.721  -0.155 -16.048  1.00  1.790          N  
ATOM   6767  CA  PHE A 457     -19.018  -0.729 -14.744  1.00  1.840          C  
ATOM   6768  C   PHE A 457     -19.828  -2.015 -14.908  1.00  1.980          C  
ATOM   6769  O   PHE A 457     -19.503  -3.063 -14.327  1.00  2.080          O  
ATOM   6770  CB  PHE A 457     -19.910   0.174 -13.888  1.00  2.560          C  
ATOM   6771  CG  PHE A 457     -19.331   1.305 -13.142  1.00  2.560          C  
ATOM   6772  CD1 PHE A 457     -19.476   2.495 -13.636  1.00  2.560          C  
ATOM   6773  CD2 PHE A 457     -18.722   1.171 -11.919  1.00  2.560          C  
ATOM   6774  CE1 PHE A 457     -19.072   3.579 -13.010  1.00  2.560          C  
ATOM   6775  CE2 PHE A 457     -18.286   2.249 -11.246  1.00  2.560          C  
ATOM   6776  CZ  PHE A 457     -18.464   3.475 -11.787  1.00  2.560          C  
ATOM   6777  H   PHE A 457     -19.016   0.793 -16.314  1.00  2.150          H  
ATOM   6778  HA  PHE A 457     -18.078  -0.933 -14.235  1.00  2.210          H  
ATOM   6779 1HB  PHE A 457     -20.669   0.595 -14.545  1.00  3.070          H  
ATOM   6780 2HB  PHE A 457     -20.452  -0.424 -13.186  1.00  3.070          H  
ATOM   6781  HD1 PHE A 457     -19.937   2.561 -14.553  1.00  3.070          H  
ATOM   6782  HD2 PHE A 457     -18.593   0.221 -11.490  1.00  3.070          H  
ATOM   6783  HE1 PHE A 457     -19.240   4.522 -13.487  1.00  3.070          H  
ATOM   6784  HE2 PHE A 457     -17.802   2.121 -10.286  1.00  3.070          H  
ATOM   6785  HZ  PHE A 457     -18.132   4.347 -11.262  1.00  3.070          H  
ATOM   6786  N   ARG A 458     -20.886  -1.938 -15.712  1.00  2.010          N  
ATOM   6787  CA  ARG A 458     -21.763  -3.092 -15.884  1.00  2.180          C  
ATOM   6788  C   ARG A 458     -21.057  -4.255 -16.544  1.00  2.210          C  
ATOM   6789  O   ARG A 458     -21.179  -5.412 -16.112  1.00  2.310          O  
ATOM   6790  CB  ARG A 458     -22.973  -2.701 -16.692  1.00  2.980          C  
ATOM   6791  CG  ARG A 458     -23.822  -1.761 -15.946  1.00  2.980          C  
ATOM   6792  CD  ARG A 458     -25.076  -1.437 -16.581  1.00  2.980          C  
ATOM   6793  NE  ARG A 458     -25.653  -0.371 -15.838  1.00  2.980          N  
ATOM   6794  CZ  ARG A 458     -25.502   0.920 -16.101  1.00  2.980          C  
ATOM   6795  NH1 ARG A 458     -24.825   1.364 -17.150  1.00  2.980          N  
ATOM   6796  NH2 ARG A 458     -26.032   1.722 -15.261  1.00  2.980          N  
ATOM   6797  H   ARG A 458     -21.088  -1.037 -16.169  1.00  2.410          H  
ATOM   6798  HA  ARG A 458     -22.098  -3.410 -14.896  1.00  2.620          H  
ATOM   6799 1HB  ARG A 458     -22.658  -2.221 -17.623  1.00  3.580          H  
ATOM   6800 2HB  ARG A 458     -23.560  -3.581 -16.943  1.00  3.580          H  
ATOM   6801 1HG  ARG A 458     -24.055  -2.190 -14.971  1.00  3.580          H  
ATOM   6802 2HG  ARG A 458     -23.276  -0.827 -15.796  1.00  3.580          H  
ATOM   6803 1HD  ARG A 458     -24.934  -1.135 -17.612  1.00  3.580          H  
ATOM   6804 2HD  ARG A 458     -25.750  -2.295 -16.532  1.00  3.580          H  
ATOM   6805  HE  ARG A 458     -26.176  -0.598 -14.962  1.00  3.580          H  
ATOM   6806 1HH1 ARG A 458     -24.400   0.713 -17.791  1.00  3.580          H  
ATOM   6807 2HH1 ARG A 458     -24.712   2.356 -17.293  1.00  3.580          H  
ATOM   6808 1HH2 ARG A 458     -26.508   1.291 -14.443  1.00  3.580          H  
ATOM   6809 2HH2 ARG A 458     -25.952   2.716 -15.385  1.00  3.580          H  
ATOM   6810  N   VAL A 459     -20.268  -3.926 -17.557  1.00  2.130          N  
ATOM   6811  CA  VAL A 459     -19.544  -4.926 -18.297  1.00  2.180          C  
ATOM   6812  C   VAL A 459     -18.590  -5.664 -17.361  1.00  2.150          C  
ATOM   6813  O   VAL A 459     -18.577  -6.890 -17.346  1.00  2.290          O  
ATOM   6814  CB  VAL A 459     -18.843  -4.227 -19.502  1.00  3.030          C  
ATOM   6815  CG1 VAL A 459     -17.872  -5.112 -20.203  1.00  3.030          C  
ATOM   6816  CG2 VAL A 459     -19.913  -3.802 -20.512  1.00  3.030          C  
ATOM   6817  H   VAL A 459     -20.210  -2.944 -17.849  1.00  2.560          H  
ATOM   6818  HA  VAL A 459     -20.257  -5.650 -18.697  1.00  2.620          H  
ATOM   6819  HB  VAL A 459     -18.310  -3.365 -19.136  1.00  3.640          H  
ATOM   6820 1HG1 VAL A 459     -17.411  -4.575 -21.024  1.00  3.640          H  
ATOM   6821 2HG1 VAL A 459     -17.135  -5.371 -19.502  1.00  3.640          H  
ATOM   6822 3HG1 VAL A 459     -18.366  -5.999 -20.588  1.00  3.640          H  
ATOM   6823 1HG2 VAL A 459     -19.444  -3.285 -21.345  1.00  3.640          H  
ATOM   6824 2HG2 VAL A 459     -20.429  -4.686 -20.872  1.00  3.640          H  
ATOM   6825 3HG2 VAL A 459     -20.628  -3.145 -20.044  1.00  3.640          H  
ATOM   6826  N   ALA A 460     -17.837  -4.942 -16.526  1.00  2.030          N  
ATOM   6827  CA  ALA A 460     -16.891  -5.585 -15.626  1.00  2.030          C  
ATOM   6828  C   ALA A 460     -17.518  -6.590 -14.664  1.00  2.150          C  
ATOM   6829  O   ALA A 460     -17.004  -7.701 -14.492  1.00  2.230          O  
ATOM   6830  CB  ALA A 460     -16.198  -4.514 -14.833  1.00  2.840          C  
ATOM   6831  H   ALA A 460     -17.875  -3.918 -16.550  1.00  2.440          H  
ATOM   6832  HA  ALA A 460     -16.161  -6.105 -16.217  1.00  2.440          H  
ATOM   6833 1HB  ALA A 460     -15.459  -4.927 -14.180  1.00  3.410          H  
ATOM   6834 2HB  ALA A 460     -15.734  -3.847 -15.540  1.00  3.410          H  
ATOM   6835 3HB  ALA A 460     -16.933  -3.968 -14.239  1.00  3.410          H  
ATOM   6836  N   ARG A 461     -18.678  -6.279 -14.094  1.00  2.190          N  
ATOM   6837  CA  ARG A 461     -19.270  -7.215 -13.135  1.00  2.350          C  
ATOM   6838  C   ARG A 461     -19.654  -8.536 -13.748  1.00  2.540          C  
ATOM   6839  O   ARG A 461     -19.512  -9.587 -13.119  1.00  2.640          O  
ATOM   6840  CB  ARG A 461     -20.517  -6.655 -12.490  1.00  3.230          C  
ATOM   6841  CG  ARG A 461     -20.289  -5.481 -11.661  1.00  3.230          C  
ATOM   6842  CD  ARG A 461     -19.580  -5.708 -10.346  1.00  3.230          C  
ATOM   6843  NE  ARG A 461     -20.428  -6.270  -9.304  1.00  3.230          N  
ATOM   6844  CZ  ARG A 461     -19.987  -6.514  -8.048  1.00  3.230          C  
ATOM   6845  NH1 ARG A 461     -18.763  -6.243  -7.718  1.00  3.230          N  
ATOM   6846  NH2 ARG A 461     -20.754  -7.026  -7.113  1.00  3.230          N  
ATOM   6847  H   ARG A 461     -19.090  -5.352 -14.264  1.00  2.630          H  
ATOM   6848  HA  ARG A 461     -18.525  -7.422 -12.372  1.00  2.820          H  
ATOM   6849 1HB  ARG A 461     -21.228  -6.377 -13.270  1.00  3.870          H  
ATOM   6850 2HB  ARG A 461     -20.983  -7.421 -11.873  1.00  3.870          H  
ATOM   6851 1HG  ARG A 461     -19.683  -4.800 -12.245  1.00  3.870          H  
ATOM   6852 2HG  ARG A 461     -21.257  -5.034 -11.450  1.00  3.870          H  
ATOM   6853 1HD  ARG A 461     -18.747  -6.378 -10.485  1.00  3.870          H  
ATOM   6854 2HD  ARG A 461     -19.197  -4.782  -9.988  1.00  3.870          H  
ATOM   6855  HE  ARG A 461     -21.393  -6.491  -9.525  1.00  3.870          H  
ATOM   6856 1HH1 ARG A 461     -18.123  -5.847  -8.382  1.00  3.870          H  
ATOM   6857 2HH1 ARG A 461     -18.478  -6.450  -6.746  1.00  3.870          H  
ATOM   6858 1HH2 ARG A 461     -21.732  -7.267  -7.295  1.00  3.870          H  
ATOM   6859 2HH2 ARG A 461     -20.328  -7.180  -6.179  1.00  3.870          H  
ATOM   6860  N   LYS A 462     -20.090  -8.516 -14.997  1.00  2.620          N  
ATOM   6861  CA  LYS A 462     -20.579  -9.752 -15.570  1.00  2.870          C  
ATOM   6862  C   LYS A 462     -19.459 -10.681 -16.005  1.00  2.870          C  
ATOM   6863  O   LYS A 462     -19.714 -11.806 -16.427  1.00  3.140          O  
ATOM   6864  CB  LYS A 462     -21.561  -9.469 -16.708  1.00  3.920          C  
ATOM   6865  CG  LYS A 462     -22.822  -8.657 -16.272  1.00  3.920          C  
ATOM   6866  CD  LYS A 462     -23.708  -9.365 -15.186  1.00  3.920          C  
ATOM   6867  CE  LYS A 462     -24.593 -10.485 -15.735  1.00  3.920          C  
ATOM   6868  NZ  LYS A 462     -25.347 -11.179 -14.632  1.00  3.920          N  
ATOM   6869  H   LYS A 462     -20.163  -7.621 -15.508  1.00  3.140          H  
ATOM   6870  HA  LYS A 462     -21.108 -10.291 -14.794  1.00  3.440          H  
ATOM   6871 1HB  LYS A 462     -21.053  -8.894 -17.491  1.00  4.700          H  
ATOM   6872 2HB  LYS A 462     -21.892 -10.400 -17.142  1.00  4.700          H  
ATOM   6873 1HG  LYS A 462     -22.502  -7.689 -15.885  1.00  4.700          H  
ATOM   6874 2HG  LYS A 462     -23.437  -8.479 -17.156  1.00  4.700          H  
ATOM   6875 1HD  LYS A 462     -23.128  -9.742 -14.360  1.00  4.700          H  
ATOM   6876 2HD  LYS A 462     -24.383  -8.613 -14.779  1.00  4.700          H  
ATOM   6877 1HE  LYS A 462     -25.319 -10.043 -16.416  1.00  4.700          H  
ATOM   6878 2HE  LYS A 462     -23.997 -11.218 -16.276  1.00  4.700          H  
ATOM   6879 1HZ  LYS A 462     -25.948 -11.892 -15.015  1.00  4.700          H  
ATOM   6880 2HZ  LYS A 462     -24.699 -11.600 -13.996  1.00  4.700          H  
ATOM   6881 3HZ  LYS A 462     -25.924 -10.502 -14.098  1.00  4.700          H  
ATOM   6882  N   TYR A 463     -18.199 -10.277 -15.823  1.00  2.640          N  
ATOM   6883  CA  TYR A 463     -17.094 -11.150 -16.188  1.00  2.710          C  
ATOM   6884  C   TYR A 463     -17.116 -12.343 -15.254  1.00  2.760          C  
ATOM   6885  O   TYR A 463     -16.619 -13.412 -15.598  1.00  2.790          O  
ATOM   6886  CB  TYR A 463     -15.720 -10.493 -16.038  1.00  3.770          C  
ATOM   6887  CG  TYR A 463     -15.446  -9.304 -16.903  1.00  3.770          C  
ATOM   6888  CD1 TYR A 463     -16.347  -8.846 -17.808  1.00  3.770          C  
ATOM   6889  CD2 TYR A 463     -14.253  -8.655 -16.763  1.00  3.770          C  
ATOM   6890  CE1 TYR A 463     -16.068  -7.750 -18.518  1.00  3.770          C  
ATOM   6891  CE2 TYR A 463     -13.990  -7.541 -17.485  1.00  3.770          C  
ATOM   6892  CZ  TYR A 463     -14.887  -7.076 -18.347  1.00  3.770          C  
ATOM   6893  OH  TYR A 463     -14.606  -5.945 -19.051  1.00  3.770          O  
ATOM   6894  H   TYR A 463     -17.986  -9.352 -15.429  1.00  3.170          H  
ATOM   6895  HA  TYR A 463     -17.227 -11.511 -17.207  1.00  3.250          H  
ATOM   6896 1HB  TYR A 463     -15.597 -10.181 -14.999  1.00  4.520          H  
ATOM   6897 2HB  TYR A 463     -14.952 -11.237 -16.244  1.00  4.520          H  
ATOM   6898  HD1 TYR A 463     -17.298  -9.329 -17.968  1.00  4.520          H  
ATOM   6899  HD2 TYR A 463     -13.519  -9.028 -16.059  1.00  4.520          H  
ATOM   6900  HE1 TYR A 463     -16.810  -7.419 -19.209  1.00  4.520          H  
ATOM   6901  HE2 TYR A 463     -13.068  -7.027 -17.359  1.00  4.520          H  
ATOM   6902  HH  TYR A 463     -15.364  -5.672 -19.568  1.00  4.520          H  
ATOM   6903  N   ASP A 464     -17.717 -12.187 -14.065  1.00  2.980          N  
ATOM   6904  CA  ASP A 464     -17.763 -13.242 -13.064  1.00  3.150          C  
ATOM   6905  C   ASP A 464     -18.495 -14.499 -13.544  1.00  3.500          C  
ATOM   6906  O   ASP A 464     -18.402 -15.544 -12.897  1.00  3.870          O  
ATOM   6907  CB  ASP A 464     -18.361 -12.717 -11.757  1.00  4.340          C  
ATOM   6908  CG  ASP A 464     -17.394 -11.750 -11.017  1.00  4.340          C  
ATOM   6909  OD1 ASP A 464     -16.234 -11.704 -11.373  1.00  4.340          O  
ATOM   6910  OD2 ASP A 464     -17.828 -11.090 -10.102  1.00  4.340          O  
ATOM   6911  H   ASP A 464     -18.128 -11.280 -13.809  1.00  3.580          H  
ATOM   6912  HA  ASP A 464     -16.736 -13.533 -12.848  1.00  3.780          H  
ATOM   6913 1HB  ASP A 464     -19.287 -12.177 -11.974  1.00  5.210          H  
ATOM   6914 2HB  ASP A 464     -18.608 -13.550 -11.099  1.00  5.210          H  
ATOM   6915  N   ILE A 465     -19.264 -14.408 -14.640  1.00  3.540          N  
ATOM   6916  CA  ILE A 465     -19.955 -15.571 -15.191  1.00  4.060          C  
ATOM   6917  C   ILE A 465     -19.005 -16.425 -16.053  1.00  4.080          C  
ATOM   6918  O   ILE A 465     -19.384 -17.499 -16.503  1.00  4.580          O  
ATOM   6919  CB  ILE A 465     -21.205 -15.165 -16.030  1.00  5.480          C  
ATOM   6920  CG1 ILE A 465     -22.199 -16.374 -16.129  1.00  5.480          C  
ATOM   6921  CG2 ILE A 465     -20.788 -14.719 -17.455  1.00  5.480          C  
ATOM   6922  CD1 ILE A 465     -23.597 -16.013 -16.637  1.00  5.480          C  
ATOM   6923  H   ILE A 465     -19.335 -13.510 -15.132  1.00  4.250          H  
ATOM   6924  HA  ILE A 465     -20.296 -16.188 -14.362  1.00  4.870          H  
ATOM   6925  HB  ILE A 465     -21.710 -14.340 -15.531  1.00  6.570          H  
ATOM   6926 1HG1 ILE A 465     -21.789 -17.118 -16.810  1.00  6.570          H  
ATOM   6927 2HG1 ILE A 465     -22.296 -16.830 -15.144  1.00  6.570          H  
ATOM   6928 1HG2 ILE A 465     -21.653 -14.414 -18.028  1.00  6.570          H  
ATOM   6929 2HG2 ILE A 465     -20.122 -13.901 -17.381  1.00  6.570          H  
ATOM   6930 3HG2 ILE A 465     -20.296 -15.522 -17.978  1.00  6.570          H  
ATOM   6931 1HD1 ILE A 465     -24.209 -16.922 -16.675  1.00  6.570          H  
ATOM   6932 2HD1 ILE A 465     -24.057 -15.294 -15.962  1.00  6.570          H  
ATOM   6933 3HD1 ILE A 465     -23.545 -15.587 -17.631  1.00  6.570          H  
ATOM   6934  N   THR A 466     -17.806 -15.915 -16.350  1.00  3.650          N  
ATOM   6935  CA  THR A 466     -16.857 -16.563 -17.260  1.00  3.710          C  
ATOM   6936  C   THR A 466     -15.650 -17.140 -16.550  1.00  3.640          C  
ATOM   6937  O   THR A 466     -15.499 -17.032 -15.333  1.00  3.820          O  
ATOM   6938  CB  THR A 466     -16.280 -15.560 -18.277  1.00  5.170          C  
ATOM   6939  OG1 THR A 466     -15.376 -14.652 -17.609  1.00  5.170          O  
ATOM   6940  CG2 THR A 466     -17.358 -14.781 -18.910  1.00  5.170          C  
ATOM   6941  H   THR A 466     -17.532 -15.029 -15.928  1.00  4.380          H  
ATOM   6942  HA  THR A 466     -17.369 -17.368 -17.787  1.00  4.450          H  
ATOM   6943  HB  THR A 466     -15.738 -16.097 -19.049  1.00  6.200          H  
ATOM   6944  HG1 THR A 466     -15.841 -14.202 -16.868  1.00  6.200          H  
ATOM   6945 1HG2 THR A 466     -16.927 -14.085 -19.620  1.00  6.200          H  
ATOM   6946 2HG2 THR A 466     -18.027 -15.463 -19.409  1.00  6.200          H  
ATOM   6947 3HG2 THR A 466     -17.892 -14.230 -18.149  1.00  6.200          H  
ATOM   6948  N   THR A 467     -14.794 -17.810 -17.318  1.00  3.560          N  
ATOM   6949  CA  THR A 467     -13.553 -18.309 -16.771  1.00  3.680          C  
ATOM   6950  C   THR A 467     -12.516 -17.186 -16.797  1.00  3.620          C  
ATOM   6951  O   THR A 467     -11.854 -16.928 -15.789  1.00  3.940          O  
ATOM   6952  CB  THR A 467     -13.052 -19.504 -17.577  1.00  5.100          C  
ATOM   6953  OG1 THR A 467     -12.866 -19.112 -18.947  1.00  5.100          O  
ATOM   6954  CG2 THR A 467     -14.077 -20.627 -17.499  1.00  5.100          C  
ATOM   6955  H   THR A 467     -14.981 -17.930 -18.301  1.00  4.270          H  
ATOM   6956  HA  THR A 467     -13.709 -18.615 -15.736  1.00  4.420          H  
ATOM   6957  HB  THR A 467     -12.107 -19.831 -17.178  1.00  6.120          H  
ATOM   6958  HG1 THR A 467     -12.307 -19.773 -19.381  1.00  6.120          H  
ATOM   6959 1HG2 THR A 467     -13.726 -21.483 -18.070  1.00  6.120          H  
ATOM   6960 2HG2 THR A 467     -14.213 -20.913 -16.457  1.00  6.120          H  
ATOM   6961 3HG2 THR A 467     -15.027 -20.290 -17.903  1.00  6.120          H  
ATOM   6962  N   ASP A 468     -12.376 -16.533 -17.962  1.00  3.390          N  
ATOM   6963  CA  ASP A 468     -11.434 -15.422 -18.149  1.00  3.420          C  
ATOM   6964  C   ASP A 468     -11.773 -14.573 -19.397  1.00  3.320          C  
ATOM   6965  O   ASP A 468     -10.982 -14.539 -20.345  1.00  3.400          O  
ATOM   6966  CB  ASP A 468      -9.996 -15.954 -18.261  1.00  4.780          C  
ATOM   6967  CG  ASP A 468      -8.911 -14.858 -18.149  1.00  4.780          C  
ATOM   6968  OD1 ASP A 468      -9.202 -13.825 -17.565  1.00  4.780          O  
ATOM   6969  OD2 ASP A 468      -7.800 -15.072 -18.612  1.00  4.780          O  
ATOM   6970  H   ASP A 468     -12.957 -16.826 -18.733  1.00  4.070          H  
ATOM   6971  HA  ASP A 468     -11.499 -14.773 -17.275  1.00  4.100          H  
ATOM   6972 1HB  ASP A 468      -9.821 -16.687 -17.473  1.00  5.730          H  
ATOM   6973 2HB  ASP A 468      -9.875 -16.470 -19.215  1.00  5.730          H  
ATOM   6974  N   SER A 469     -12.939 -13.916 -19.435  1.00  3.220          N  
ATOM   6975  CA  SER A 469     -13.321 -13.156 -20.645  1.00  3.140          C  
ATOM   6976  C   SER A 469     -14.264 -11.965 -20.388  1.00  2.940          C  
ATOM   6977  O   SER A 469     -14.743 -11.780 -19.270  1.00  2.910          O  
ATOM   6978  CB  SER A 469     -13.877 -14.102 -21.694  1.00  4.430          C  
ATOM   6979  OG  SER A 469     -15.022 -14.741 -21.275  1.00  4.430          O  
ATOM   6980  H   SER A 469     -13.575 -13.968 -18.637  1.00  3.860          H  
ATOM   6981  HA  SER A 469     -12.407 -12.741 -21.070  1.00  3.770          H  
ATOM   6982 1HB  SER A 469     -14.105 -13.545 -22.571  1.00  5.310          H  
ATOM   6983 2HB  SER A 469     -13.125 -14.837 -21.965  1.00  5.310          H  
ATOM   6984  HG  SER A 469     -15.388 -15.148 -22.063  1.00  5.310          H  
ATOM   6985  N   ILE A 470     -14.484 -11.128 -21.425  1.00  2.880          N  
ATOM   6986  CA  ILE A 470     -15.312  -9.919 -21.282  1.00  2.710          C  
ATOM   6987  C   ILE A 470     -16.747 -10.010 -21.763  1.00  2.800          C  
ATOM   6988  O   ILE A 470     -17.000 -10.308 -22.915  1.00  2.960          O  
ATOM   6989  CB  ILE A 470     -14.626  -8.720 -21.940  1.00  3.860          C  
ATOM   6990  CG1 ILE A 470     -13.336  -8.488 -21.176  1.00  3.860          C  
ATOM   6991  CG2 ILE A 470     -15.533  -7.491 -22.085  1.00  3.860          C  
ATOM   6992  CD1 ILE A 470     -12.552  -7.389 -21.639  1.00  3.860          C  
ATOM   6993  H   ILE A 470     -14.049 -11.347 -22.330  1.00  3.460          H  
ATOM   6994  HA  ILE A 470     -15.350  -9.707 -20.226  1.00  3.250          H  
ATOM   6995  HB  ILE A 470     -14.329  -9.023 -22.945  1.00  4.630          H  
ATOM   6996 1HG1 ILE A 470     -13.534  -8.370 -20.150  1.00  4.630          H  
ATOM   6997 2HG1 ILE A 470     -12.721  -9.374 -21.298  1.00  4.630          H  
ATOM   6998 1HG2 ILE A 470     -15.012  -6.690 -22.594  1.00  4.630          H  
ATOM   6999 2HG2 ILE A 470     -16.403  -7.751 -22.666  1.00  4.630          H  
ATOM   7000 3HG2 ILE A 470     -15.850  -7.141 -21.148  1.00  4.630          H  
ATOM   7001 1HD1 ILE A 470     -11.640  -7.329 -21.056  1.00  4.630          H  
ATOM   7002 2HD1 ILE A 470     -12.334  -7.534 -22.669  1.00  4.630          H  
ATOM   7003 3HD1 ILE A 470     -13.091  -6.475 -21.520  1.00  4.630          H  
ATOM   7004  N   VAL A 471     -17.682  -9.733 -20.865  1.00  2.750          N  
ATOM   7005  CA  VAL A 471     -19.104  -9.922 -21.103  1.00  2.860          C  
ATOM   7006  C   VAL A 471     -19.925  -8.653 -21.319  1.00  2.790          C  
ATOM   7007  O   VAL A 471     -20.024  -7.806 -20.437  1.00  2.720          O  
ATOM   7008  CB  VAL A 471     -19.656 -10.664 -19.888  1.00  3.960          C  
ATOM   7009  CG1 VAL A 471     -21.109 -10.941 -20.033  1.00  3.960          C  
ATOM   7010  CG2 VAL A 471     -18.901 -11.889 -19.720  1.00  3.960          C  
ATOM   7011  H   VAL A 471     -17.377  -9.424 -19.954  1.00  3.300          H  
ATOM   7012  HA  VAL A 471     -19.213 -10.543 -21.981  1.00  3.430          H  
ATOM   7013  HB  VAL A 471     -19.530 -10.045 -19.005  1.00  4.750          H  
ATOM   7014 1HG1 VAL A 471     -21.465 -11.473 -19.156  1.00  4.750          H  
ATOM   7015 2HG1 VAL A 471     -21.668 -10.011 -20.140  1.00  4.750          H  
ATOM   7016 3HG1 VAL A 471     -21.249 -11.560 -20.909  1.00  4.750          H  
ATOM   7017 1HG2 VAL A 471     -19.270 -12.409 -18.858  1.00  4.750          H  
ATOM   7018 2HG2 VAL A 471     -19.037 -12.477 -20.582  1.00  4.750          H  
ATOM   7019 3HG2 VAL A 471     -17.843 -11.687 -19.582  1.00  4.750          H  
ATOM   7020  N   PHE A 472     -20.611  -8.584 -22.456  1.00  2.850          N  
ATOM   7021  CA  PHE A 472     -21.421  -7.407 -22.779  1.00  2.820          C  
ATOM   7022  C   PHE A 472     -22.938  -7.630 -22.550  1.00  2.980          C  
ATOM   7023  O   PHE A 472     -23.369  -8.742 -22.234  1.00  3.140          O  
ATOM   7024  CB  PHE A 472     -21.094  -6.897 -24.168  1.00  3.960          C  
ATOM   7025  CG  PHE A 472     -19.665  -6.379 -24.284  1.00  3.960          C  
ATOM   7026  CD1 PHE A 472     -18.732  -7.157 -24.843  1.00  3.960          C  
ATOM   7027  CD2 PHE A 472     -19.277  -5.134 -23.831  1.00  3.960          C  
ATOM   7028  CE1 PHE A 472     -17.433  -6.759 -25.004  1.00  3.960          C  
ATOM   7029  CE2 PHE A 472     -17.969  -4.712 -23.971  1.00  3.960          C  
ATOM   7030  CZ  PHE A 472     -17.047  -5.527 -24.565  1.00  3.960          C  
ATOM   7031  H   PHE A 472     -20.492  -9.351 -23.127  1.00  3.420          H  
ATOM   7032  HA  PHE A 472     -21.117  -6.613 -22.100  1.00  3.380          H  
ATOM   7033 1HB  PHE A 472     -21.207  -7.706 -24.881  1.00  4.750          H  
ATOM   7034 2HB  PHE A 472     -21.775  -6.107 -24.458  1.00  4.750          H  
ATOM   7035  HD1 PHE A 472     -19.041  -8.101 -25.162  1.00  4.750          H  
ATOM   7036  HD2 PHE A 472     -20.011  -4.479 -23.370  1.00  4.750          H  
ATOM   7037  HE1 PHE A 472     -16.717  -7.433 -25.477  1.00  4.750          H  
ATOM   7038  HE2 PHE A 472     -17.674  -3.734 -23.616  1.00  4.750          H  
ATOM   7039  HZ  PHE A 472     -16.022  -5.196 -24.681  1.00  4.750          H  
ATOM   7040  N   ALA A 473     -23.748  -6.578 -22.797  1.00  2.960          N  
ATOM   7041  CA  ALA A 473     -25.195  -6.425 -22.461  1.00  3.130          C  
ATOM   7042  C   ALA A 473     -26.144  -7.634 -22.595  1.00  3.420          C  
ATOM   7043  O   ALA A 473     -27.133  -7.663 -21.878  1.00  3.590          O  
ATOM   7044  CB  ALA A 473     -25.776  -5.298 -23.295  1.00  4.310          C  
ATOM   7045  H   ALA A 473     -23.300  -5.741 -23.145  1.00  3.550          H  
ATOM   7046  HA  ALA A 473     -25.228  -6.113 -21.417  1.00  3.760          H  
ATOM   7047 1HB  ALA A 473     -26.786  -5.102 -22.981  1.00  5.180          H  
ATOM   7048 2HB  ALA A 473     -25.184  -4.414 -23.143  1.00  5.180          H  
ATOM   7049 3HB  ALA A 473     -25.764  -5.567 -24.335  1.00  5.180          H  
ATOM   7050  N   ASN A 474     -25.934  -8.574 -23.508  1.00  3.540          N  
ATOM   7051  CA  ASN A 474     -26.834  -9.739 -23.639  1.00  3.860          C  
ATOM   7052  C   ASN A 474     -26.197 -10.943 -22.963  1.00  3.950          C  
ATOM   7053  O   ASN A 474     -26.602 -12.079 -23.197  1.00  4.270          O  
ATOM   7054  CB  ASN A 474     -27.263 -10.096 -25.067  1.00  5.280          C  
ATOM   7055  CG  ASN A 474     -28.348  -9.201 -25.671  1.00  5.280          C  
ATOM   7056  OD1 ASN A 474     -29.331  -8.897 -24.989  1.00  5.280          O  
ATOM   7057  ND2 ASN A 474     -28.228  -8.811 -26.912  1.00  5.280          N  
ATOM   7058  H   ASN A 474     -25.106  -8.524 -24.089  1.00  4.250          H  
ATOM   7059  HA  ASN A 474     -27.751  -9.528 -23.092  1.00  4.630          H  
ATOM   7060 1HB  ASN A 474     -26.397 -10.111 -25.719  1.00  6.330          H  
ATOM   7061 2HB  ASN A 474     -27.660 -11.108 -25.057  1.00  6.330          H  
ATOM   7062 1HD2 ASN A 474     -28.949  -8.245 -27.317  1.00  6.330          H  
ATOM   7063 2HD2 ASN A 474     -27.431  -9.078 -27.464  1.00  6.330          H  
ATOM   7064  N   ASN A 475     -25.212 -10.662 -22.103  1.00  3.810          N  
ATOM   7065  CA  ASN A 475     -24.399 -11.609 -21.359  1.00  3.910          C  
ATOM   7066  C   ASN A 475     -23.584 -12.477 -22.304  1.00  3.920          C  
ATOM   7067  O   ASN A 475     -23.586 -13.706 -22.207  1.00  4.160          O  
ATOM   7068  CB  ASN A 475     -25.211 -12.422 -20.363  1.00  5.430          C  
ATOM   7069  CG  ASN A 475     -25.803 -11.536 -19.272  1.00  5.430          C  
ATOM   7070  OD1 ASN A 475     -25.271 -10.451 -18.976  1.00  5.430          O  
ATOM   7071  ND2 ASN A 475     -26.853 -11.991 -18.642  1.00  5.430          N  
ATOM   7072  H   ASN A 475     -24.941  -9.686 -21.995  1.00  4.570          H  
ATOM   7073  HA  ASN A 475     -23.695 -11.025 -20.778  1.00  4.690          H  
ATOM   7074 1HB  ASN A 475     -26.025 -12.957 -20.869  1.00  6.520          H  
ATOM   7075 2HB  ASN A 475     -24.575 -13.172 -19.897  1.00  6.520          H  
ATOM   7076 1HD2 ASN A 475     -27.286 -11.448 -17.896  1.00  6.520          H  
ATOM   7077 2HD2 ASN A 475     -27.247 -12.900 -18.891  1.00  6.520          H  
ATOM   7078  N   GLN A 476     -22.890 -11.800 -23.225  1.00  3.740          N  
ATOM   7079  CA  GLN A 476     -22.034 -12.450 -24.232  1.00  3.790          C  
ATOM   7080  C   GLN A 476     -20.517 -12.249 -24.017  1.00  3.510          C  
ATOM   7081  O   GLN A 476     -20.058 -11.110 -24.145  1.00  3.220          O  
ATOM   7082  CB  GLN A 476     -22.365 -11.924 -25.651  1.00  5.290          C  
ATOM   7083  CG  GLN A 476     -21.554 -12.598 -26.826  1.00  5.290          C  
ATOM   7084  CD  GLN A 476     -21.877 -12.079 -28.196  1.00  5.290          C  
ATOM   7085  OE1 GLN A 476     -22.991 -11.687 -28.482  1.00  5.290          O  
ATOM   7086  NE2 GLN A 476     -20.893 -12.070 -29.062  1.00  5.290          N  
ATOM   7087  H   GLN A 476     -22.961 -10.780 -23.148  1.00  4.490          H  
ATOM   7088  HA  GLN A 476     -22.268 -13.499 -24.209  1.00  4.550          H  
ATOM   7089 1HB  GLN A 476     -23.431 -12.037 -25.852  1.00  6.340          H  
ATOM   7090 2HB  GLN A 476     -22.142 -10.875 -25.679  1.00  6.340          H  
ATOM   7091 1HG  GLN A 476     -20.483 -12.491 -26.654  1.00  6.340          H  
ATOM   7092 2HG  GLN A 476     -21.802 -13.618 -26.877  1.00  6.340          H  
ATOM   7093 1HE2 GLN A 476     -21.034 -11.712 -29.983  1.00  6.340          H  
ATOM   7094 2HE2 GLN A 476     -19.993 -12.410 -28.786  1.00  6.340          H  
ATOM   7095  N   PRO A 477     -19.762 -13.256 -23.487  1.00  3.660          N  
ATOM   7096  CA  PRO A 477     -18.308 -13.256 -23.297  1.00  3.520          C  
ATOM   7097  C   PRO A 477     -17.465 -13.144 -24.589  1.00  3.520          C  
ATOM   7098  O   PRO A 477     -17.637 -13.894 -25.554  1.00  3.740          O  
ATOM   7099  CB  PRO A 477     -18.081 -14.616 -22.632  1.00  5.280          C  
ATOM   7100  CG  PRO A 477     -19.380 -14.958 -21.972  1.00  5.280          C  
ATOM   7101  CD  PRO A 477     -20.418 -14.415 -22.852  1.00  5.280          C  
ATOM   7102  HA  PRO A 477     -18.030 -12.466 -22.609  1.00  4.220          H  
ATOM   7103 1HB  PRO A 477     -17.761 -15.358 -23.367  1.00  6.340          H  
ATOM   7104 2HB  PRO A 477     -17.297 -14.519 -21.911  1.00  6.340          H  
ATOM   7105 1HG  PRO A 477     -19.456 -16.041 -21.884  1.00  6.340          H  
ATOM   7106 2HG  PRO A 477     -19.453 -14.576 -20.961  1.00  6.340          H  
ATOM   7107 1HD  PRO A 477     -20.663 -15.165 -23.538  1.00  6.340          H  
ATOM   7108 2HD  PRO A 477     -21.252 -14.117 -22.245  1.00  6.340          H  
ATOM   7109  N   PHE A 478     -16.420 -12.328 -24.513  1.00  3.340          N  
ATOM   7110  CA  PHE A 478     -15.441 -12.091 -25.570  1.00  3.380          C  
ATOM   7111  C   PHE A 478     -14.067 -12.572 -25.175  1.00  3.440          C  
ATOM   7112  O   PHE A 478     -13.384 -11.996 -24.313  1.00  3.410          O  
ATOM   7113  CB  PHE A 478     -15.445 -10.636 -26.030  1.00  4.720          C  
ATOM   7114  CG  PHE A 478     -16.676 -10.316 -26.818  1.00  4.720          C  
ATOM   7115  CD1 PHE A 478     -17.886 -10.194 -26.224  1.00  4.720          C  
ATOM   7116  CD2 PHE A 478     -16.612 -10.132 -28.179  1.00  4.720          C  
ATOM   7117  CE1 PHE A 478     -19.003  -9.917 -26.943  1.00  4.720          C  
ATOM   7118  CE2 PHE A 478     -17.753  -9.837 -28.890  1.00  4.720          C  
ATOM   7119  CZ  PHE A 478     -18.936  -9.730 -28.260  1.00  4.720          C  
ATOM   7120  H   PHE A 478     -16.361 -11.738 -23.698  1.00  4.010          H  
ATOM   7121  HA  PHE A 478     -15.743 -12.674 -26.440  1.00  4.060          H  
ATOM   7122 1HB  PHE A 478     -15.410  -9.973 -25.165  1.00  5.660          H  
ATOM   7123 2HB  PHE A 478     -14.569 -10.437 -26.651  1.00  5.660          H  
ATOM   7124  HD1 PHE A 478     -17.973 -10.326 -25.149  1.00  5.660          H  
ATOM   7125  HD2 PHE A 478     -15.642 -10.216 -28.690  1.00  5.660          H  
ATOM   7126  HE1 PHE A 478     -19.949  -9.840 -26.419  1.00  5.660          H  
ATOM   7127  HE2 PHE A 478     -17.714  -9.682 -29.949  1.00  5.660          H  
ATOM   7128  HZ  PHE A 478     -19.824  -9.498 -28.813  1.00  5.660          H  
ATOM   7129  N   SER A 479     -13.767 -13.735 -25.731  1.00  3.550          N  
ATOM   7130  CA  SER A 479     -12.572 -14.538 -25.527  1.00  3.650          C  
ATOM   7131  C   SER A 479     -11.332 -13.813 -25.964  1.00  3.620          C  
ATOM   7132  O   SER A 479     -11.375 -12.983 -26.870  1.00  3.540          O  
ATOM   7133  CB  SER A 479     -12.640 -15.815 -26.328  1.00  5.070          C  
ATOM   7134  OG  SER A 479     -11.427 -16.510 -26.238  1.00  5.070          O  
ATOM   7135  H   SER A 479     -14.434 -14.075 -26.414  1.00  4.260          H  
ATOM   7136  HA  SER A 479     -12.482 -14.777 -24.466  1.00  4.380          H  
ATOM   7137 1HB  SER A 479     -13.455 -16.433 -25.976  1.00  6.080          H  
ATOM   7138 2HB  SER A 479     -12.831 -15.575 -27.362  1.00  6.080          H  
ATOM   7139  HG  SER A 479     -11.532 -17.126 -25.474  1.00  6.080          H  
ATOM   7140  N   ALA A 480     -10.200 -14.153 -25.365  1.00  3.730          N  
ATOM   7141  CA  ALA A 480      -8.926 -13.570 -25.755  1.00  3.760          C  
ATOM   7142  C   ALA A 480      -8.640 -13.819 -27.242  1.00  3.790          C  
ATOM   7143  O   ALA A 480      -7.853 -13.102 -27.854  1.00  3.830          O  
ATOM   7144  CB  ALA A 480      -7.808 -14.143 -24.911  1.00  5.250          C  
ATOM   7145  H   ALA A 480     -10.228 -14.832 -24.616  1.00  4.480          H  
ATOM   7146  HA  ALA A 480      -8.980 -12.498 -25.596  1.00  4.510          H  
ATOM   7147 1HB  ALA A 480      -6.864 -13.681 -25.201  1.00  6.300          H  
ATOM   7148 2HB  ALA A 480      -8.006 -13.941 -23.857  1.00  6.300          H  
ATOM   7149 3HB  ALA A 480      -7.749 -15.220 -25.075  1.00  6.300          H  
ATOM   7150  N   ASP A 481      -9.239 -14.870 -27.812  1.00  3.850          N  
ATOM   7151  CA  ASP A 481      -9.042 -15.200 -29.218  1.00  3.920          C  
ATOM   7152  C   ASP A 481     -10.142 -14.635 -30.152  1.00  3.800          C  
ATOM   7153  O   ASP A 481     -10.140 -14.912 -31.352  1.00  3.900          O  
ATOM   7154  CB  ASP A 481      -8.968 -16.714 -29.377  1.00  5.460          C  
ATOM   7155  CG  ASP A 481      -7.730 -17.336 -28.713  1.00  5.460          C  
ATOM   7156  OD1 ASP A 481      -6.682 -16.728 -28.691  1.00  5.460          O  
ATOM   7157  OD2 ASP A 481      -7.862 -18.430 -28.224  1.00  5.460          O  
ATOM   7158  H   ASP A 481      -9.866 -15.444 -27.245  1.00  4.620          H  
ATOM   7159  HA  ASP A 481      -8.088 -14.780 -29.531  1.00  4.700          H  
ATOM   7160 1HB  ASP A 481      -9.863 -17.161 -28.937  1.00  6.550          H  
ATOM   7161 2HB  ASP A 481      -8.963 -16.968 -30.436  1.00  6.550          H  
ATOM   7162  N   SER A 482     -11.094 -13.860 -29.612  1.00  3.700          N  
ATOM   7163  CA  SER A 482     -12.199 -13.262 -30.390  1.00  3.670          C  
ATOM   7164  C   SER A 482     -12.429 -11.866 -29.847  1.00  3.510          C  
ATOM   7165  O   SER A 482     -13.445 -11.206 -30.084  1.00  3.440          O  
ATOM   7166  CB  SER A 482     -13.488 -14.068 -30.324  1.00  5.150          C  
ATOM   7167  OG  SER A 482     -14.000 -14.153 -29.029  1.00  5.150          O  
ATOM   7168  H   SER A 482     -11.059 -13.625 -28.619  1.00  4.440          H  
ATOM   7169  HA  SER A 482     -11.896 -13.177 -31.437  1.00  4.400          H  
ATOM   7170 1HB  SER A 482     -14.222 -13.595 -30.965  1.00  6.180          H  
ATOM   7171 2HB  SER A 482     -13.311 -15.069 -30.714  1.00  6.180          H  
ATOM   7172  HG  SER A 482     -14.859 -14.576 -29.127  1.00  6.180          H  
ATOM   7173  N   TYR A 483     -11.434 -11.424 -29.112  1.00  3.510          N  
ATOM   7174  CA  TYR A 483     -11.366 -10.160 -28.394  1.00  3.410          C  
ATOM   7175  C   TYR A 483     -11.599  -8.937 -29.277  1.00  3.410          C  
ATOM   7176  O   TYR A 483     -11.922  -7.858 -28.783  1.00  3.360          O  
ATOM   7177  CB  TYR A 483     -10.012 -10.068 -27.720  1.00  4.810          C  
ATOM   7178  CG  TYR A 483      -8.882  -9.609 -28.583  1.00  4.810          C  
ATOM   7179  CD1 TYR A 483      -8.516  -8.331 -28.459  1.00  4.810          C  
ATOM   7180  CD2 TYR A 483      -8.229 -10.426 -29.497  1.00  4.810          C  
ATOM   7181  CE1 TYR A 483      -7.487  -7.814 -29.177  1.00  4.810          C  
ATOM   7182  CE2 TYR A 483      -7.176  -9.894 -30.247  1.00  4.810          C  
ATOM   7183  CZ  TYR A 483      -6.808  -8.565 -30.055  1.00  4.810          C  
ATOM   7184  OH  TYR A 483      -5.750  -7.972 -30.741  1.00  4.810          O  
ATOM   7185  H   TYR A 483     -10.655 -12.066 -29.013  1.00  4.210          H  
ATOM   7186  HA  TYR A 483     -12.137 -10.173 -27.625  1.00  4.090          H  
ATOM   7187 1HB  TYR A 483     -10.094  -9.376 -26.890  1.00  5.780          H  
ATOM   7188 2HB  TYR A 483      -9.753 -11.030 -27.310  1.00  5.780          H  
ATOM   7189  HD1 TYR A 483      -9.045  -7.726 -27.752  1.00  5.780          H  
ATOM   7190  HD2 TYR A 483      -8.521 -11.465 -29.624  1.00  5.780          H  
ATOM   7191  HE1 TYR A 483      -7.194  -6.796 -29.047  1.00  5.780          H  
ATOM   7192  HE2 TYR A 483      -6.639 -10.520 -30.961  1.00  5.780          H  
ATOM   7193  HH  TYR A 483      -5.535  -7.080 -30.320  1.00  5.780          H  
ATOM   7194  N   ASN A 484     -11.376  -9.094 -30.578  1.00  3.560          N  
ATOM   7195  CA  ASN A 484     -11.534  -8.019 -31.532  1.00  3.650          C  
ATOM   7196  C   ASN A 484     -12.947  -7.907 -32.124  1.00  3.600          C  
ATOM   7197  O   ASN A 484     -13.191  -7.066 -32.996  1.00  3.630          O  
ATOM   7198  CB  ASN A 484     -10.504  -8.213 -32.615  1.00  5.070          C  
ATOM   7199  CG  ASN A 484     -10.718  -9.524 -33.301  1.00  5.070          C  
ATOM   7200  OD1 ASN A 484     -11.105 -10.506 -32.637  1.00  5.070          O  
ATOM   7201  ND2 ASN A 484     -10.495  -9.576 -34.585  1.00  5.070          N  
ATOM   7202  H   ASN A 484     -11.118 -10.012 -30.926  1.00  4.270          H  
ATOM   7203  HA  ASN A 484     -11.338  -7.079 -31.019  1.00  4.380          H  
ATOM   7204 1HB  ASN A 484     -10.575  -7.408 -33.346  1.00  6.090          H  
ATOM   7205 2HB  ASN A 484      -9.502  -8.189 -32.181  1.00  6.090          H  
ATOM   7206 1HD2 ASN A 484     -10.633 -10.431 -35.083  1.00  6.090          H  
ATOM   7207 2HD2 ASN A 484     -10.195  -8.757 -35.071  1.00  6.090          H  
ATOM   7208  N   LYS A 485     -13.887  -8.723 -31.643  1.00  3.600          N  
ATOM   7209  CA  LYS A 485     -15.266  -8.623 -32.104  1.00  3.670          C  
ATOM   7210  C   LYS A 485     -15.967  -7.593 -31.228  1.00  3.420          C  
ATOM   7211  O   LYS A 485     -15.607  -7.426 -30.072  1.00  3.640          O  
ATOM   7212  CB  LYS A 485     -16.003  -9.958 -32.024  1.00  5.110          C  
ATOM   7213  CG  LYS A 485     -15.537 -11.073 -32.924  1.00  5.110          C  
ATOM   7214  CD  LYS A 485     -16.473 -12.283 -32.718  1.00  5.110          C  
ATOM   7215  CE  LYS A 485     -16.085 -13.504 -33.547  1.00  5.110          C  
ATOM   7216  NZ  LYS A 485     -17.072 -14.630 -33.352  1.00  5.110          N  
ATOM   7217  H   LYS A 485     -13.638  -9.432 -30.948  1.00  4.320          H  
ATOM   7218  HA  LYS A 485     -15.278  -8.267 -33.133  1.00  4.400          H  
ATOM   7219 1HB  LYS A 485     -15.877 -10.348 -31.028  1.00  6.130          H  
ATOM   7220 2HB  LYS A 485     -17.066  -9.803 -32.197  1.00  6.130          H  
ATOM   7221 1HG  LYS A 485     -15.568 -10.748 -33.963  1.00  6.130          H  
ATOM   7222 2HG  LYS A 485     -14.511 -11.347 -32.667  1.00  6.130          H  
ATOM   7223 1HD  LYS A 485     -16.463 -12.568 -31.660  1.00  6.130          H  
ATOM   7224 2HD  LYS A 485     -17.491 -11.998 -32.980  1.00  6.130          H  
ATOM   7225 1HE  LYS A 485     -16.056 -13.237 -34.602  1.00  6.130          H  
ATOM   7226 2HE  LYS A 485     -15.098 -13.843 -33.240  1.00  6.130          H  
ATOM   7227 1HZ  LYS A 485     -16.806 -15.433 -33.902  1.00  6.130          H  
ATOM   7228 2HZ  LYS A 485     -17.130 -14.902 -32.342  1.00  6.130          H  
ATOM   7229 3HZ  LYS A 485     -17.984 -14.322 -33.641  1.00  6.130          H  
ATOM   7230  N   ALA A 486     -17.005  -6.936 -31.745  1.00  3.360          N  
ATOM   7231  CA  ALA A 486     -17.755  -5.940 -30.961  1.00  3.130          C  
ATOM   7232  C   ALA A 486     -16.839  -4.843 -30.425  1.00  2.970          C  
ATOM   7233  O   ALA A 486     -17.016  -4.372 -29.302  1.00  2.910          O  
ATOM   7234  CB  ALA A 486     -18.464  -6.575 -29.771  1.00  4.470          C  
ATOM   7235  H   ALA A 486     -17.269  -7.117 -32.701  1.00  4.030          H  
ATOM   7236  HA  ALA A 486     -18.493  -5.483 -31.619  1.00  3.760          H  
ATOM   7237 1HB  ALA A 486     -19.006  -5.813 -29.253  1.00  5.370          H  
ATOM   7238 2HB  ALA A 486     -19.144  -7.333 -30.106  1.00  5.370          H  
ATOM   7239 3HB  ALA A 486     -17.752  -7.010 -29.086  1.00  5.370          H  
ATOM   7240  N   GLY A 487     -15.923  -4.362 -31.252  1.00  3.070          N  
ATOM   7241  CA  GLY A 487     -14.999  -3.339 -30.798  1.00  3.030          C  
ATOM   7242  C   GLY A 487     -14.057  -3.945 -29.765  1.00  2.780          C  
ATOM   7243  O   GLY A 487     -13.339  -4.893 -30.088  1.00  2.930          O  
ATOM   7244  H   GLY A 487     -15.825  -4.768 -32.171  1.00  3.680          H  
ATOM   7245 1HA  GLY A 487     -14.427  -2.954 -31.643  1.00  3.640          H  
ATOM   7246 2HA  GLY A 487     -15.551  -2.511 -30.359  1.00  3.640          H  
ATOM   7247  N   LEU A 488     -14.013  -3.377 -28.553  1.00  2.830          N  
ATOM   7248  CA  LEU A 488     -13.135  -3.859 -27.468  1.00  2.620          C  
ATOM   7249  C   LEU A 488     -11.651  -3.858 -27.861  1.00  2.690          C  
ATOM   7250  O   LEU A 488     -10.883  -2.973 -27.449  1.00  2.600          O  
ATOM   7251  CB  LEU A 488     -13.580  -5.276 -27.008  1.00  3.750          C  
ATOM   7252  CG  LEU A 488     -12.714  -5.987 -25.896  1.00  3.750          C  
ATOM   7253  CD1 LEU A 488     -12.714  -5.167 -24.631  1.00  3.750          C  
ATOM   7254  CD2 LEU A 488     -13.289  -7.408 -25.632  1.00  3.750          C  
ATOM   7255  H   LEU A 488     -14.635  -2.604 -28.373  1.00  3.400          H  
ATOM   7256  HA  LEU A 488     -13.258  -3.180 -26.628  1.00  3.140          H  
ATOM   7257 1HB  LEU A 488     -14.596  -5.203 -26.643  1.00  4.500          H  
ATOM   7258 2HB  LEU A 488     -13.596  -5.945 -27.870  1.00  4.500          H  
ATOM   7259  HG  LEU A 488     -11.684  -6.083 -26.240  1.00  4.500          H  
ATOM   7260 1HD1 LEU A 488     -12.120  -5.649 -23.893  1.00  4.500          H  
ATOM   7261 2HD1 LEU A 488     -12.298  -4.195 -24.820  1.00  4.500          H  
ATOM   7262 3HD1 LEU A 488     -13.722  -5.059 -24.260  1.00  4.500          H  
ATOM   7263 1HD2 LEU A 488     -12.691  -7.913 -24.886  1.00  4.500          H  
ATOM   7264 2HD2 LEU A 488     -14.312  -7.329 -25.282  1.00  4.500          H  
ATOM   7265 3HD2 LEU A 488     -13.265  -7.980 -26.561  1.00  4.500          H  
ATOM   7266  N   GLY A 489     -11.243  -4.834 -28.651  1.00  3.110          N  
ATOM   7267  CA  GLY A 489      -9.891  -4.877 -29.119  1.00  3.330          C  
ATOM   7268  C   GLY A 489      -8.940  -5.006 -27.966  1.00  3.300          C  
ATOM   7269  O   GLY A 489      -9.260  -5.594 -26.930  1.00  3.760          O  
ATOM   7270  H   GLY A 489     -11.899  -5.562 -28.960  1.00  3.730          H  
ATOM   7271 1HA  GLY A 489      -9.771  -5.723 -29.794  1.00  4.000          H  
ATOM   7272 2HA  GLY A 489      -9.673  -3.974 -29.687  1.00  4.000          H  
ATOM   7273  N   ASP A 490      -7.789  -4.379 -28.121  1.00  2.980          N  
ATOM   7274  CA  ASP A 490      -6.685  -4.462 -27.178  1.00  3.060          C  
ATOM   7275  C   ASP A 490      -7.040  -3.978 -25.775  1.00  2.750          C  
ATOM   7276  O   ASP A 490      -6.303  -4.244 -24.818  1.00  2.960          O  
ATOM   7277  CB  ASP A 490      -5.496  -3.702 -27.746  1.00  4.250          C  
ATOM   7278  CG  ASP A 490      -4.892  -4.410 -29.005  1.00  4.250          C  
ATOM   7279  OD1 ASP A 490      -5.206  -5.570 -29.262  1.00  4.250          O  
ATOM   7280  OD2 ASP A 490      -4.149  -3.769 -29.696  1.00  4.250          O  
ATOM   7281  H   ASP A 490      -7.635  -3.875 -28.985  1.00  3.580          H  
ATOM   7282  HA  ASP A 490      -6.398  -5.510 -27.094  1.00  3.670          H  
ATOM   7283 1HB  ASP A 490      -5.806  -2.693 -28.022  1.00  5.100          H  
ATOM   7284 2HB  ASP A 490      -4.722  -3.611 -26.984  1.00  5.100          H  
ATOM   7285  N   ALA A 491      -8.179  -3.277 -25.626  1.00  2.670          N  
ATOM   7286  CA  ALA A 491      -8.647  -2.785 -24.334  1.00  2.500          C  
ATOM   7287  C   ALA A 491      -8.895  -3.949 -23.378  1.00  2.440          C  
ATOM   7288  O   ALA A 491      -8.939  -3.761 -22.153  1.00  2.370          O  
ATOM   7289  CB  ALA A 491      -9.904  -1.963 -24.491  1.00  3.570          C  
ATOM   7290  H   ALA A 491      -8.787  -3.116 -26.437  1.00  3.200          H  
ATOM   7291  HA  ALA A 491      -7.866  -2.154 -23.909  1.00  3.000          H  
ATOM   7292 1HB  ALA A 491     -10.209  -1.594 -23.516  1.00  4.280          H  
ATOM   7293 2HB  ALA A 491      -9.716  -1.124 -25.157  1.00  4.280          H  
ATOM   7294 3HB  ALA A 491     -10.690  -2.576 -24.909  1.00  4.280          H  
ATOM   7295  N   ILE A 492      -9.063  -5.158 -23.920  1.00  2.520          N  
ATOM   7296  CA  ILE A 492      -9.297  -6.351 -23.135  1.00  2.540          C  
ATOM   7297  C   ILE A 492      -8.325  -6.574 -21.987  1.00  2.420          C  
ATOM   7298  O   ILE A 492      -8.745  -7.029 -20.927  1.00  2.370          O  
ATOM   7299  CB  ILE A 492      -9.334  -7.611 -24.062  1.00  3.550          C  
ATOM   7300  CG1 ILE A 492      -9.746  -8.915 -23.253  1.00  3.550          C  
ATOM   7301  CG2 ILE A 492      -7.984  -7.817 -24.788  1.00  3.550          C  
ATOM   7302  CD1 ILE A 492     -10.184 -10.114 -24.095  1.00  3.550          C  
ATOM   7303  H   ILE A 492      -9.022  -5.243 -24.945  1.00  3.020          H  
ATOM   7304  HA  ILE A 492     -10.277  -6.234 -22.692  1.00  3.050          H  
ATOM   7305  HB  ILE A 492     -10.096  -7.445 -24.826  1.00  4.260          H  
ATOM   7306 1HG1 ILE A 492      -8.884  -9.226 -22.669  1.00  4.260          H  
ATOM   7307 2HG1 ILE A 492     -10.510  -8.694 -22.588  1.00  4.260          H  
ATOM   7308 1HG2 ILE A 492      -8.048  -8.661 -25.458  1.00  4.260          H  
ATOM   7309 2HG2 ILE A 492      -7.739  -6.934 -25.360  1.00  4.260          H  
ATOM   7310 3HG2 ILE A 492      -7.191  -8.010 -24.077  1.00  4.260          H  
ATOM   7311 1HD1 ILE A 492     -10.425 -10.953 -23.436  1.00  4.260          H  
ATOM   7312 2HD1 ILE A 492     -11.069  -9.856 -24.676  1.00  4.260          H  
ATOM   7313 3HD1 ILE A 492      -9.388 -10.401 -24.760  1.00  4.260          H  
ATOM   7314  N   GLU A 493      -7.040  -6.253 -22.149  1.00  2.410          N  
ATOM   7315  CA  GLU A 493      -6.149  -6.553 -21.031  1.00  2.380          C  
ATOM   7316  C   GLU A 493      -6.451  -5.721 -19.783  1.00  2.240          C  
ATOM   7317  O   GLU A 493      -6.448  -6.240 -18.659  1.00  2.220          O  
ATOM   7318  CB  GLU A 493      -4.686  -6.356 -21.434  1.00  3.340          C  
ATOM   7319  CG  GLU A 493      -4.177  -7.384 -22.445  1.00  3.340          C  
ATOM   7320  CD  GLU A 493      -2.742  -7.167 -22.854  1.00  3.340          C  
ATOM   7321  OE1 GLU A 493      -2.156  -6.204 -22.420  1.00  3.340          O  
ATOM   7322  OE2 GLU A 493      -2.236  -7.966 -23.606  1.00  3.340          O  
ATOM   7323  H   GLU A 493      -6.699  -5.817 -23.013  1.00  2.890          H  
ATOM   7324  HA  GLU A 493      -6.279  -7.602 -20.767  1.00  2.860          H  
ATOM   7325 1HB  GLU A 493      -4.558  -5.359 -21.865  1.00  4.010          H  
ATOM   7326 2HB  GLU A 493      -4.057  -6.413 -20.548  1.00  4.010          H  
ATOM   7327 1HG  GLU A 493      -4.273  -8.378 -22.006  1.00  4.010          H  
ATOM   7328 2HG  GLU A 493      -4.810  -7.348 -23.328  1.00  4.010          H  
ATOM   7329  N   ASN A 494      -6.766  -4.442 -19.983  1.00  2.190          N  
ATOM   7330  CA  ASN A 494      -7.016  -3.564 -18.860  1.00  2.110          C  
ATOM   7331  C   ASN A 494      -8.419  -3.733 -18.334  1.00  2.000          C  
ATOM   7332  O   ASN A 494      -8.651  -3.590 -17.126  1.00  1.920          O  
ATOM   7333  CB  ASN A 494      -6.732  -2.140 -19.243  1.00  2.990          C  
ATOM   7334  CG  ASN A 494      -5.269  -1.920 -19.445  1.00  2.990          C  
ATOM   7335  OD1 ASN A 494      -4.409  -2.665 -18.950  1.00  2.990          O  
ATOM   7336  ND2 ASN A 494      -4.953  -0.898 -20.159  1.00  2.990          N  
ATOM   7337  H   ASN A 494      -6.799  -4.083 -20.930  1.00  2.630          H  
ATOM   7338  HA  ASN A 494      -6.338  -3.841 -18.053  1.00  2.530          H  
ATOM   7339 1HB  ASN A 494      -7.263  -1.889 -20.165  1.00  3.580          H  
ATOM   7340 2HB  ASN A 494      -7.086  -1.468 -18.465  1.00  3.580          H  
ATOM   7341 1HD2 ASN A 494      -3.997  -0.678 -20.333  1.00  3.580          H  
ATOM   7342 2HD2 ASN A 494      -5.675  -0.280 -20.526  1.00  3.580          H  
ATOM   7343  N   GLN A 495      -9.371  -4.031 -19.222  1.00  2.030          N  
ATOM   7344  CA  GLN A 495     -10.729  -4.201 -18.758  1.00  2.000          C  
ATOM   7345  C   GLN A 495     -10.802  -5.429 -17.844  1.00  2.000          C  
ATOM   7346  O   GLN A 495     -11.469  -5.382 -16.798  1.00  1.970          O  
ATOM   7347  CB  GLN A 495     -11.709  -4.298 -19.926  1.00  2.810          C  
ATOM   7348  CG  GLN A 495     -11.923  -2.995 -20.706  1.00  2.810          C  
ATOM   7349  CD  GLN A 495     -12.954  -3.139 -21.813  1.00  2.810          C  
ATOM   7350  OE1 GLN A 495     -13.756  -4.079 -21.782  1.00  2.810          O  
ATOM   7351  NE2 GLN A 495     -12.976  -2.221 -22.774  1.00  2.810          N  
ATOM   7352  H   GLN A 495      -9.144  -4.122 -20.219  1.00  2.440          H  
ATOM   7353  HA  GLN A 495     -11.006  -3.330 -18.167  1.00  2.400          H  
ATOM   7354 1HB  GLN A 495     -11.323  -5.018 -20.630  1.00  3.370          H  
ATOM   7355 2HB  GLN A 495     -12.654  -4.647 -19.576  1.00  3.370          H  
ATOM   7356 1HG  GLN A 495     -12.289  -2.242 -20.020  1.00  3.370          H  
ATOM   7357 2HG  GLN A 495     -10.985  -2.674 -21.146  1.00  3.370          H  
ATOM   7358 1HE2 GLN A 495     -13.654  -2.282 -23.504  1.00  3.370          H  
ATOM   7359 2HE2 GLN A 495     -12.330  -1.430 -22.788  1.00  3.370          H  
ATOM   7360  N   LEU A 496     -10.081  -6.512 -18.195  1.00  2.070          N  
ATOM   7361  CA  LEU A 496     -10.073  -7.690 -17.341  1.00  2.110          C  
ATOM   7362  C   LEU A 496      -9.434  -7.388 -15.987  1.00  2.060          C  
ATOM   7363  O   LEU A 496      -9.977  -7.798 -14.956  1.00  2.080          O  
ATOM   7364  CB  LEU A 496      -9.343  -8.860 -18.020  1.00  2.940          C  
ATOM   7365  CG  LEU A 496     -10.061  -9.537 -19.247  1.00  2.940          C  
ATOM   7366  CD1 LEU A 496      -9.107 -10.501 -19.930  1.00  2.940          C  
ATOM   7367  CD2 LEU A 496     -11.309 -10.316 -18.789  1.00  2.940          C  
ATOM   7368  H   LEU A 496      -9.564  -6.524 -19.080  1.00  2.480          H  
ATOM   7369  HA  LEU A 496     -11.093  -7.985 -17.153  1.00  2.530          H  
ATOM   7370 1HB  LEU A 496      -8.380  -8.485 -18.376  1.00  3.530          H  
ATOM   7371 2HB  LEU A 496      -9.157  -9.626 -17.276  1.00  3.530          H  
ATOM   7372  HG  LEU A 496     -10.341  -8.780 -19.953  1.00  3.530          H  
ATOM   7373 1HD1 LEU A 496      -9.604 -10.959 -20.786  1.00  3.530          H  
ATOM   7374 2HD1 LEU A 496      -8.226  -9.956 -20.270  1.00  3.530          H  
ATOM   7375 3HD1 LEU A 496      -8.809 -11.284 -19.231  1.00  3.530          H  
ATOM   7376 1HD2 LEU A 496     -11.766 -10.770 -19.649  1.00  3.530          H  
ATOM   7377 2HD2 LEU A 496     -11.020 -11.098 -18.083  1.00  3.530          H  
ATOM   7378 3HD2 LEU A 496     -12.021  -9.659 -18.321  1.00  3.530          H  
ATOM   7379  N   SER A 497      -8.328  -6.616 -15.961  1.00  2.020          N  
ATOM   7380  CA  SER A 497      -7.698  -6.289 -14.683  1.00  2.020          C  
ATOM   7381  C   SER A 497      -8.652  -5.512 -13.790  1.00  1.970          C  
ATOM   7382  O   SER A 497      -8.820  -5.853 -12.616  1.00  2.010          O  
ATOM   7383  CB  SER A 497      -6.427  -5.491 -14.900  1.00  2.830          C  
ATOM   7384  OG  SER A 497      -5.442  -6.269 -15.521  1.00  2.830          O  
ATOM   7385  H   SER A 497      -7.872  -6.315 -16.831  1.00  2.420          H  
ATOM   7386  HA  SER A 497      -7.433  -7.208 -14.180  1.00  2.420          H  
ATOM   7387 1HB  SER A 497      -6.650  -4.622 -15.515  1.00  3.390          H  
ATOM   7388 2HB  SER A 497      -6.060  -5.133 -13.951  1.00  3.390          H  
ATOM   7389  HG  SER A 497      -4.696  -5.681 -15.672  1.00  3.390          H  
ATOM   7390  N   PHE A 498      -9.375  -4.559 -14.369  1.00  1.910          N  
ATOM   7391  CA  PHE A 498     -10.325  -3.760 -13.612  1.00  1.870          C  
ATOM   7392  C   PHE A 498     -11.339  -4.613 -12.857  1.00  1.930          C  
ATOM   7393  O   PHE A 498     -11.527  -4.443 -11.639  1.00  1.950          O  
ATOM   7394  CB  PHE A 498     -11.003  -2.795 -14.574  1.00  2.630          C  
ATOM   7395  CG  PHE A 498     -12.172  -2.062 -14.064  1.00  2.630          C  
ATOM   7396  CD1 PHE A 498     -12.049  -1.103 -13.116  1.00  2.630          C  
ATOM   7397  CD2 PHE A 498     -13.417  -2.304 -14.611  1.00  2.630          C  
ATOM   7398  CE1 PHE A 498     -13.131  -0.412 -12.695  1.00  2.630          C  
ATOM   7399  CE2 PHE A 498     -14.512  -1.601 -14.191  1.00  2.630          C  
ATOM   7400  CZ  PHE A 498     -14.369  -0.674 -13.233  1.00  2.630          C  
ATOM   7401  H   PHE A 498      -9.205  -4.334 -15.357  1.00  2.290          H  
ATOM   7402  HA  PHE A 498      -9.765  -3.175 -12.889  1.00  2.240          H  
ATOM   7403 1HB  PHE A 498     -10.265  -2.063 -14.907  1.00  3.160          H  
ATOM   7404 2HB  PHE A 498     -11.309  -3.338 -15.457  1.00  3.160          H  
ATOM   7405  HD1 PHE A 498     -11.071  -0.899 -12.689  1.00  3.160          H  
ATOM   7406  HD2 PHE A 498     -13.509  -3.064 -15.392  1.00  3.160          H  
ATOM   7407  HE1 PHE A 498     -13.008   0.352 -11.933  1.00  3.160          H  
ATOM   7408  HE2 PHE A 498     -15.498  -1.784 -14.618  1.00  3.160          H  
ATOM   7409  HZ  PHE A 498     -15.238  -0.141 -12.899  1.00  3.160          H  
ATOM   7410  N   SER A 499     -11.992  -5.536 -13.558  1.00  2.010          N  
ATOM   7411  CA  SER A 499     -12.973  -6.362 -12.870  1.00  2.130          C  
ATOM   7412  C   SER A 499     -12.304  -7.224 -11.796  1.00  2.190          C  
ATOM   7413  O   SER A 499     -12.843  -7.375 -10.691  1.00  2.260          O  
ATOM   7414  CB  SER A 499     -13.742  -7.235 -13.798  1.00  2.930          C  
ATOM   7415  OG  SER A 499     -14.748  -7.900 -13.077  1.00  2.930          O  
ATOM   7416  H   SER A 499     -11.804  -5.630 -14.563  1.00  2.410          H  
ATOM   7417  HA  SER A 499     -13.680  -5.710 -12.377  1.00  2.560          H  
ATOM   7418 1HB  SER A 499     -14.160  -6.662 -14.602  1.00  3.520          H  
ATOM   7419 2HB  SER A 499     -13.059  -7.955 -14.224  1.00  3.520          H  
ATOM   7420  HG  SER A 499     -15.422  -8.205 -13.728  1.00  3.520          H  
ATOM   7421  N   ARG A 500     -11.132  -7.804 -12.121  1.00  2.190          N  
ATOM   7422  CA  ARG A 500     -10.404  -8.672 -11.197  1.00  2.270          C  
ATOM   7423  C   ARG A 500     -10.069  -7.936  -9.900  1.00  2.250          C  
ATOM   7424  O   ARG A 500     -10.141  -8.526  -8.818  1.00  2.330          O  
ATOM   7425  CB  ARG A 500      -9.108  -9.160 -11.835  1.00  3.150          C  
ATOM   7426  CG  ARG A 500      -9.255 -10.173 -12.982  1.00  3.150          C  
ATOM   7427  CD  ARG A 500      -7.938 -10.384 -13.654  1.00  3.150          C  
ATOM   7428  NE  ARG A 500      -8.022 -11.200 -14.867  1.00  3.150          N  
ATOM   7429  CZ  ARG A 500      -7.060 -11.245 -15.825  1.00  3.150          C  
ATOM   7430  NH1 ARG A 500      -5.954 -10.530 -15.705  1.00  3.150          N  
ATOM   7431  NH2 ARG A 500      -7.219 -12.002 -16.891  1.00  3.150          N  
ATOM   7432  H   ARG A 500     -10.747  -7.657 -13.061  1.00  2.630          H  
ATOM   7433  HA  ARG A 500     -11.029  -9.533 -10.968  1.00  2.720          H  
ATOM   7434 1HB  ARG A 500      -8.569  -8.311 -12.227  1.00  3.780          H  
ATOM   7435 2HB  ARG A 500      -8.480  -9.613 -11.071  1.00  3.780          H  
ATOM   7436 1HG  ARG A 500      -9.573 -11.128 -12.570  1.00  3.780          H  
ATOM   7437 2HG  ARG A 500      -9.986  -9.840 -13.701  1.00  3.780          H  
ATOM   7438 1HD  ARG A 500      -7.536  -9.424 -13.923  1.00  3.780          H  
ATOM   7439 2HD  ARG A 500      -7.260 -10.875 -12.959  1.00  3.780          H  
ATOM   7440  HE  ARG A 500      -8.857 -11.766 -15.009  1.00  3.780          H  
ATOM   7441 1HH1 ARG A 500      -5.803  -9.939 -14.903  1.00  3.780          H  
ATOM   7442 2HH1 ARG A 500      -5.249 -10.571 -16.428  1.00  3.780          H  
ATOM   7443 1HH2 ARG A 500      -8.066 -12.578 -17.018  1.00  3.780          H  
ATOM   7444 2HH2 ARG A 500      -6.510 -12.043 -17.601  1.00  3.780          H  
ATOM   7445  N   PHE A 501      -9.722  -6.646  -9.998  1.00  2.160          N  
ATOM   7446  CA  PHE A 501      -9.396  -5.862  -8.816  1.00  2.160          C  
ATOM   7447  C   PHE A 501     -10.607  -5.805  -7.893  1.00  2.200          C  
ATOM   7448  O   PHE A 501     -10.495  -6.039  -6.687  1.00  2.300          O  
ATOM   7449  CB  PHE A 501      -9.086  -4.404  -9.195  1.00  3.020          C  
ATOM   7450  CG  PHE A 501      -7.849  -4.129 -10.040  1.00  3.020          C  
ATOM   7451  CD1 PHE A 501      -6.746  -4.975 -10.084  1.00  3.020          C  
ATOM   7452  CD2 PHE A 501      -7.820  -2.968 -10.820  1.00  3.020          C  
ATOM   7453  CE1 PHE A 501      -5.662  -4.664 -10.883  1.00  3.020          C  
ATOM   7454  CE2 PHE A 501      -6.746  -2.663 -11.610  1.00  3.020          C  
ATOM   7455  CZ  PHE A 501      -5.665  -3.510 -11.643  1.00  3.020          C  
ATOM   7456  H   PHE A 501      -9.621  -6.233 -10.933  1.00  2.590          H  
ATOM   7457  HA  PHE A 501      -8.568  -6.327  -8.285  1.00  2.590          H  
ATOM   7458 1HB  PHE A 501      -9.938  -4.006  -9.739  1.00  3.630          H  
ATOM   7459 2HB  PHE A 501      -9.000  -3.819  -8.284  1.00  3.630          H  
ATOM   7460  HD1 PHE A 501      -6.733  -5.888  -9.495  1.00  3.630          H  
ATOM   7461  HD2 PHE A 501      -8.677  -2.290 -10.799  1.00  3.630          H  
ATOM   7462  HE1 PHE A 501      -4.801  -5.334 -10.913  1.00  3.630          H  
ATOM   7463  HE2 PHE A 501      -6.751  -1.743 -12.212  1.00  3.630          H  
ATOM   7464  HZ  PHE A 501      -4.811  -3.266 -12.269  1.00  3.630          H  
ATOM   7465  N   MET A 502     -11.775  -5.523  -8.474  1.00  2.170          N  
ATOM   7466  CA  MET A 502     -13.011  -5.404  -7.704  1.00  2.230          C  
ATOM   7467  C   MET A 502     -13.430  -6.738  -7.099  1.00  2.400          C  
ATOM   7468  O   MET A 502     -14.030  -6.795  -6.014  1.00  2.490          O  
ATOM   7469  CB  MET A 502     -14.071  -4.839  -8.598  1.00  3.100          C  
ATOM   7470  CG  MET A 502     -13.761  -3.431  -8.972  1.00  3.100          C  
ATOM   7471  SD  MET A 502     -15.036  -2.648  -9.807  1.00  3.100          S  
ATOM   7472  CE  MET A 502     -15.103  -3.485 -11.374  1.00  3.100          C  
ATOM   7473  H   MET A 502     -11.774  -5.325  -9.485  1.00  2.600          H  
ATOM   7474  HA  MET A 502     -12.842  -4.716  -6.886  1.00  2.680          H  
ATOM   7475 1HB  MET A 502     -14.126  -5.441  -9.498  1.00  3.720          H  
ATOM   7476 2HB  MET A 502     -15.040  -4.875  -8.102  1.00  3.720          H  
ATOM   7477 1HG  MET A 502     -13.541  -2.866  -8.074  1.00  3.720          H  
ATOM   7478 2HG  MET A 502     -12.877  -3.408  -9.610  1.00  3.720          H  
ATOM   7479 1HE  MET A 502     -15.874  -3.039 -11.986  1.00  3.720          H  
ATOM   7480 2HE  MET A 502     -14.140  -3.392 -11.870  1.00  3.720          H  
ATOM   7481 3HE  MET A 502     -15.338  -4.529 -11.227  1.00  3.720          H  
ATOM   7482  N   TYR A 503     -13.162  -7.815  -7.834  1.00  2.460          N  
ATOM   7483  CA  TYR A 503     -13.432  -9.159  -7.356  1.00  2.660          C  
ATOM   7484  C   TYR A 503     -12.611  -9.415  -6.096  1.00  2.750          C  
ATOM   7485  O   TYR A 503     -13.137  -9.807  -5.053  1.00  2.900          O  
ATOM   7486  CB  TYR A 503     -13.099 -10.202  -8.422  1.00  3.640          C  
ATOM   7487  CG  TYR A 503     -13.280 -11.618  -7.955  1.00  3.640          C  
ATOM   7488  CD1 TYR A 503     -14.542 -12.197  -7.947  1.00  3.640          C  
ATOM   7489  CD2 TYR A 503     -12.179 -12.342  -7.523  1.00  3.640          C  
ATOM   7490  CE1 TYR A 503     -14.697 -13.492  -7.509  1.00  3.640          C  
ATOM   7491  CE2 TYR A 503     -12.335 -13.633  -7.085  1.00  3.640          C  
ATOM   7492  CZ  TYR A 503     -13.587 -14.211  -7.075  1.00  3.640          C  
ATOM   7493  OH  TYR A 503     -13.740 -15.505  -6.636  1.00  3.640          O  
ATOM   7494  H   TYR A 503     -12.769  -7.678  -8.772  1.00  2.950          H  
ATOM   7495  HA  TYR A 503     -14.487  -9.238  -7.101  1.00  3.190          H  
ATOM   7496 1HB  TYR A 503     -13.728 -10.042  -9.301  1.00  4.370          H  
ATOM   7497 2HB  TYR A 503     -12.074 -10.085  -8.735  1.00  4.370          H  
ATOM   7498  HD1 TYR A 503     -15.412 -11.626  -8.290  1.00  4.370          H  
ATOM   7499  HD2 TYR A 503     -11.189 -11.886  -7.528  1.00  4.370          H  
ATOM   7500  HE1 TYR A 503     -15.687 -13.947  -7.504  1.00  4.370          H  
ATOM   7501  HE2 TYR A 503     -11.469 -14.199  -6.743  1.00  4.370          H  
ATOM   7502  HH  TYR A 503     -14.666 -15.755  -6.689  1.00  4.370          H  
ATOM   7503  N   ASN A 504     -11.306  -9.140  -6.177  1.00  2.680          N  
ATOM   7504  CA  ASN A 504     -10.391  -9.366  -5.065  1.00  2.780          C  
ATOM   7505  C   ASN A 504     -10.760  -8.527  -3.841  1.00  2.830          C  
ATOM   7506  O   ASN A 504     -10.607  -8.974  -2.702  1.00  3.010          O  
ATOM   7507  CB  ASN A 504      -8.972  -9.075  -5.503  1.00  3.850          C  
ATOM   7508  CG  ASN A 504      -8.422 -10.129  -6.425  1.00  3.850          C  
ATOM   7509  OD1 ASN A 504      -8.892 -11.272  -6.465  1.00  3.850          O  
ATOM   7510  ND2 ASN A 504      -7.421  -9.762  -7.179  1.00  3.850          N  
ATOM   7511  H   ASN A 504     -10.928  -8.809  -7.070  1.00  3.220          H  
ATOM   7512  HA  ASN A 504     -10.461 -10.413  -4.773  1.00  3.340          H  
ATOM   7513 1HB  ASN A 504      -8.947  -8.114  -6.021  1.00  4.620          H  
ATOM   7514 2HB  ASN A 504      -8.327  -8.993  -4.629  1.00  4.620          H  
ATOM   7515 1HD2 ASN A 504      -7.012 -10.414  -7.816  1.00  4.620          H  
ATOM   7516 2HD2 ASN A 504      -7.065  -8.830  -7.123  1.00  4.620          H  
ATOM   7517  N   MET A 505     -11.316  -7.333  -4.075  1.00  2.680          N  
ATOM   7518  CA  MET A 505     -11.741  -6.445  -2.997  1.00  2.720          C  
ATOM   7519  C   MET A 505     -13.125  -6.806  -2.451  1.00  2.830          C  
ATOM   7520  O   MET A 505     -13.625  -6.140  -1.538  1.00  2.900          O  
ATOM   7521  CB  MET A 505     -11.777  -4.993  -3.473  1.00  3.790          C  
ATOM   7522  CG  MET A 505     -10.441  -4.364  -3.784  1.00  3.790          C  
ATOM   7523  SD  MET A 505     -10.566  -2.576  -4.115  1.00  3.790          S  
ATOM   7524  CE  MET A 505     -11.424  -2.458  -5.687  1.00  3.790          C  
ATOM   7525  H   MET A 505     -11.354  -7.002  -5.045  1.00  3.220          H  
ATOM   7526  HA  MET A 505     -11.027  -6.536  -2.181  1.00  3.260          H  
ATOM   7527 1HB  MET A 505     -12.354  -4.962  -4.386  1.00  4.550          H  
ATOM   7528 2HB  MET A 505     -12.284  -4.373  -2.739  1.00  4.550          H  
ATOM   7529 1HG  MET A 505      -9.775  -4.513  -2.936  1.00  4.550          H  
ATOM   7530 2HG  MET A 505      -9.996  -4.844  -4.641  1.00  4.550          H  
ATOM   7531 1HE  MET A 505     -11.522  -1.404  -5.961  1.00  4.550          H  
ATOM   7532 2HE  MET A 505     -10.858  -2.985  -6.454  1.00  4.550          H  
ATOM   7533 3HE  MET A 505     -12.410  -2.888  -5.594  1.00  4.550          H  
ATOM   7534  N   LYS A 506     -13.757  -7.841  -3.011  1.00  2.870          N  
ATOM   7535  CA  LYS A 506     -15.070  -8.312  -2.609  1.00  3.000          C  
ATOM   7536  C   LYS A 506     -16.144  -7.226  -2.658  1.00  2.900          C  
ATOM   7537  O   LYS A 506     -16.963  -7.121  -1.741  1.00  3.010          O  
ATOM   7538  CB  LYS A 506     -14.978  -8.919  -1.204  1.00  4.150          C  
ATOM   7539  CG  LYS A 506     -14.002 -10.086  -1.108  1.00  4.150          C  
ATOM   7540  CD  LYS A 506     -13.980 -10.691   0.289  1.00  4.150          C  
ATOM   7541  CE  LYS A 506     -12.965 -11.826   0.378  1.00  4.150          C  
ATOM   7542  NZ  LYS A 506     -12.905 -12.418   1.748  1.00  4.150          N  
ATOM   7543  H   LYS A 506     -13.302  -8.366  -3.760  1.00  3.440          H  
ATOM   7544  HA  LYS A 506     -15.363  -9.097  -3.308  1.00  3.600          H  
ATOM   7545 1HB  LYS A 506     -14.684  -8.161  -0.482  1.00  4.980          H  
ATOM   7546 2HB  LYS A 506     -15.944  -9.292  -0.907  1.00  4.980          H  
ATOM   7547 1HG  LYS A 506     -14.285 -10.851  -1.830  1.00  4.980          H  
ATOM   7548 2HG  LYS A 506     -12.997  -9.736  -1.360  1.00  4.980          H  
ATOM   7549 1HD  LYS A 506     -13.714  -9.918   1.011  1.00  4.980          H  
ATOM   7550 2HD  LYS A 506     -14.969 -11.074   0.538  1.00  4.980          H  
ATOM   7551 1HE  LYS A 506     -13.240 -12.604  -0.332  1.00  4.980          H  
ATOM   7552 2HE  LYS A 506     -11.978 -11.441   0.116  1.00  4.980          H  
ATOM   7553 1HZ  LYS A 506     -12.223 -13.164   1.764  1.00  4.980          H  
ATOM   7554 2HZ  LYS A 506     -12.639 -11.706   2.415  1.00  4.980          H  
ATOM   7555 3HZ  LYS A 506     -13.811 -12.788   1.998  1.00  4.980          H  
ATOM   7556  N   VAL A 507     -16.166  -6.442  -3.744  1.00  2.720          N  
ATOM   7557  CA  VAL A 507     -17.150  -5.365  -3.911  1.00  2.630          C  
ATOM   7558  C   VAL A 507     -18.595  -5.895  -4.040  1.00  2.690          C  
ATOM   7559  O   VAL A 507     -18.859  -6.837  -4.802  1.00  2.740          O  
ATOM   7560  CB  VAL A 507     -16.762  -4.497  -5.142  1.00  3.720          C  
ATOM   7561  CG1 VAL A 507     -17.847  -3.431  -5.441  1.00  3.720          C  
ATOM   7562  CG2 VAL A 507     -15.392  -3.818  -4.870  1.00  3.720          C  
ATOM   7563  H   VAL A 507     -15.455  -6.598  -4.468  1.00  3.260          H  
ATOM   7564  HA  VAL A 507     -17.107  -4.726  -3.025  1.00  3.160          H  
ATOM   7565  HB  VAL A 507     -16.672  -5.136  -6.015  1.00  4.460          H  
ATOM   7566 1HG1 VAL A 507     -17.534  -2.851  -6.297  1.00  4.460          H  
ATOM   7567 2HG1 VAL A 507     -18.804  -3.903  -5.659  1.00  4.460          H  
ATOM   7568 3HG1 VAL A 507     -17.966  -2.774  -4.580  1.00  4.460          H  
ATOM   7569 1HG2 VAL A 507     -15.095  -3.223  -5.733  1.00  4.460          H  
ATOM   7570 2HG2 VAL A 507     -15.470  -3.175  -3.994  1.00  4.460          H  
ATOM   7571 3HG2 VAL A 507     -14.646  -4.584  -4.687  1.00  4.460          H  
ATOM   7572  N   ASP A 508     -19.502  -5.294  -3.249  1.00  2.730          N  
ATOM   7573  CA  ASP A 508     -20.940  -5.613  -3.166  1.00  2.840          C  
ATOM   7574  C   ASP A 508     -21.723  -5.086  -4.362  1.00  2.700          C  
ATOM   7575  O   ASP A 508     -21.341  -4.078  -4.959  1.00  2.540          O  
ATOM   7576  CB  ASP A 508     -21.553  -4.985  -1.910  1.00  3.930          C  
ATOM   7577  CG  ASP A 508     -22.913  -5.559  -1.442  1.00  3.930          C  
ATOM   7578  OD1 ASP A 508     -22.910  -6.590  -0.784  1.00  3.930          O  
ATOM   7579  OD2 ASP A 508     -23.958  -4.989  -1.787  1.00  3.930          O  
ATOM   7580  H   ASP A 508     -19.149  -4.522  -2.666  1.00  3.280          H  
ATOM   7581  HA  ASP A 508     -21.051  -6.695  -3.133  1.00  3.410          H  
ATOM   7582 1HB  ASP A 508     -20.837  -5.018  -1.094  1.00  4.720          H  
ATOM   7583 2HB  ASP A 508     -21.722  -3.961  -2.123  1.00  4.720          H  
ATOM   7584  N   ASN A 509     -22.856  -5.716  -4.676  1.00  2.780          N  
ATOM   7585  CA  ASN A 509     -23.697  -5.238  -5.767  1.00  2.690          C  
ATOM   7586  C   ASN A 509     -24.259  -3.840  -5.534  1.00  2.580          C  
ATOM   7587  O   ASN A 509     -24.445  -3.072  -6.482  1.00  2.460          O  
ATOM   7588  CB  ASN A 509     -24.876  -6.162  -5.981  1.00  3.800          C  
ATOM   7589  CG  ASN A 509     -24.564  -7.487  -6.609  1.00  3.800          C  
ATOM   7590  OD1 ASN A 509     -23.514  -7.746  -7.222  1.00  3.800          O  
ATOM   7591  ND2 ASN A 509     -25.508  -8.378  -6.461  1.00  3.800          N  
ATOM   7592  H   ASN A 509     -23.137  -6.539  -4.154  1.00  3.340          H  
ATOM   7593  HA  ASN A 509     -23.091  -5.195  -6.675  1.00  3.230          H  
ATOM   7594 1HB  ASN A 509     -25.351  -6.346  -5.016  1.00  4.560          H  
ATOM   7595 2HB  ASN A 509     -25.608  -5.656  -6.590  1.00  4.560          H  
ATOM   7596 1HD2 ASN A 509     -25.397  -9.294  -6.847  1.00  4.560          H  
ATOM   7597 2HD2 ASN A 509     -26.348  -8.143  -5.966  1.00  4.560          H  
ATOM   7598  N   ALA A 510     -24.571  -3.509  -4.280  1.00  2.650          N  
ATOM   7599  CA  ALA A 510     -25.172  -2.221  -4.001  1.00  2.580          C  
ATOM   7600  C   ALA A 510     -24.102  -1.154  -3.902  1.00  2.430          C  
ATOM   7601  O   ALA A 510     -24.336  -0.001  -4.263  1.00  2.350          O  
ATOM   7602  CB  ALA A 510     -25.973  -2.325  -2.766  1.00  3.640          C  
ATOM   7603  H   ALA A 510     -24.393  -4.143  -3.484  1.00  3.180          H  
ATOM   7604  HA  ALA A 510     -25.837  -1.963  -4.825  1.00  3.100          H  
ATOM   7605 1HB  ALA A 510     -26.451  -1.387  -2.529  1.00  4.370          H  
ATOM   7606 2HB  ALA A 510     -26.714  -3.092  -2.874  1.00  4.370          H  
ATOM   7607 3HB  ALA A 510     -25.296  -2.605  -2.032  1.00  4.370          H  
ATOM   7608  N   GLU A 511     -22.915  -1.541  -3.410  1.00  2.420          N  
ATOM   7609  CA  GLU A 511     -21.785  -0.621  -3.331  1.00  2.320          C  
ATOM   7610  C   GLU A 511     -21.466  -0.182  -4.750  1.00  2.200          C  
ATOM   7611  O   GLU A 511     -21.173   0.988  -5.021  1.00  2.100          O  
ATOM   7612  CB  GLU A 511     -20.538  -1.309  -2.761  1.00  3.290          C  
ATOM   7613  CG  GLU A 511     -20.477  -1.624  -1.249  1.00  3.290          C  
ATOM   7614  CD  GLU A 511     -19.219  -2.487  -0.935  1.00  3.290          C  
ATOM   7615  OE1 GLU A 511     -18.616  -2.896  -1.902  1.00  3.290          O  
ATOM   7616  OE2 GLU A 511     -18.870  -2.757   0.212  1.00  3.290          O  
ATOM   7617  H   GLU A 511     -22.825  -2.494  -3.080  1.00  2.900          H  
ATOM   7618  HA  GLU A 511     -22.051   0.249  -2.729  1.00  2.780          H  
ATOM   7619 1HB  GLU A 511     -20.411  -2.255  -3.280  1.00  3.950          H  
ATOM   7620 2HB  GLU A 511     -19.686  -0.737  -3.005  1.00  3.950          H  
ATOM   7621 1HG  GLU A 511     -20.406  -0.674  -0.720  1.00  3.950          H  
ATOM   7622 2HG  GLU A 511     -21.373  -2.120  -0.911  1.00  3.950          H  
ATOM   7623  N   TYR A 512     -21.560  -1.151  -5.655  1.00  2.210          N  
ATOM   7624  CA  TYR A 512     -21.274  -0.965  -7.045  1.00  2.100          C  
ATOM   7625  C   TYR A 512     -22.321  -0.077  -7.690  1.00  2.020          C  
ATOM   7626  O   TYR A 512     -22.000   0.788  -8.516  1.00  1.880          O  
ATOM   7627  CB  TYR A 512     -21.214  -2.308  -7.707  1.00  2.980          C  
ATOM   7628  CG  TYR A 512     -20.580  -2.248  -8.940  1.00  2.980          C  
ATOM   7629  CD1 TYR A 512     -19.249  -2.075  -8.874  1.00  2.980          C  
ATOM   7630  CD2 TYR A 512     -21.226  -2.381 -10.130  1.00  2.980          C  
ATOM   7631  CE1 TYR A 512     -18.536  -2.054  -9.940  1.00  2.980          C  
ATOM   7632  CE2 TYR A 512     -20.470  -2.363 -11.252  1.00  2.980          C  
ATOM   7633  CZ  TYR A 512     -19.099  -2.212 -11.130  1.00  2.980          C  
ATOM   7634  OH  TYR A 512     -18.280  -2.244 -12.189  1.00  2.980          O  
ATOM   7635  H   TYR A 512     -21.778  -2.101  -5.340  1.00  2.650          H  
ATOM   7636  HA  TYR A 512     -20.316  -0.467  -7.134  1.00  2.520          H  
ATOM   7637 1HB  TYR A 512     -20.669  -3.001  -7.082  1.00  3.580          H  
ATOM   7638 2HB  TYR A 512     -22.217  -2.705  -7.847  1.00  3.580          H  
ATOM   7639  HD1 TYR A 512     -18.763  -1.963  -7.915  1.00  3.580          H  
ATOM   7640  HD2 TYR A 512     -22.304  -2.522 -10.178  1.00  3.580          H  
ATOM   7641  HE1 TYR A 512     -17.512  -1.921  -9.860  1.00  3.580          H  
ATOM   7642  HE2 TYR A 512     -20.937  -2.493 -12.228  1.00  3.580          H  
ATOM   7643  HH  TYR A 512     -18.754  -2.620 -12.943  1.00  3.580          H  
ATOM   7644  N   ALA A 513     -23.595  -0.314  -7.362  1.00  2.120          N  
ATOM   7645  CA  ALA A 513     -24.650   0.511  -7.909  1.00  2.100          C  
ATOM   7646  C   ALA A 513     -24.412   1.980  -7.511  1.00  2.010          C  
ATOM   7647  O   ALA A 513     -24.600   2.884  -8.338  1.00  1.930          O  
ATOM   7648  CB  ALA A 513     -25.997   0.009  -7.418  1.00  2.950          C  
ATOM   7649  H   ALA A 513     -23.835  -1.108  -6.761  1.00  2.540          H  
ATOM   7650  HA  ALA A 513     -24.619   0.432  -8.996  1.00  2.520          H  
ATOM   7651 1HB  ALA A 513     -26.791   0.592  -7.855  1.00  3.540          H  
ATOM   7652 2HB  ALA A 513     -26.115  -1.032  -7.712  1.00  3.540          H  
ATOM   7653 3HB  ALA A 513     -26.035   0.081  -6.334  1.00  3.540          H  
ATOM   7654  N   LEU A 514     -23.943   2.217  -6.260  1.00  2.060          N  
ATOM   7655  CA  LEU A 514     -23.633   3.581  -5.820  1.00  2.040          C  
ATOM   7656  C   LEU A 514     -22.495   4.153  -6.639  1.00  1.920          C  
ATOM   7657  O   LEU A 514     -22.596   5.286  -7.105  1.00  1.890          O  
ATOM   7658  CB  LEU A 514     -23.240   3.644  -4.333  1.00  2.860          C  
ATOM   7659  CG  LEU A 514     -24.328   3.373  -3.262  1.00  2.860          C  
ATOM   7660  CD1 LEU A 514     -23.658   3.305  -1.904  1.00  2.860          C  
ATOM   7661  CD2 LEU A 514     -25.352   4.475  -3.281  1.00  2.860          C  
ATOM   7662  H   LEU A 514     -23.868   1.431  -5.604  1.00  2.470          H  
ATOM   7663  HA  LEU A 514     -24.489   4.212  -5.987  1.00  2.450          H  
ATOM   7664 1HB  LEU A 514     -22.446   2.930  -4.163  1.00  3.440          H  
ATOM   7665 2HB  LEU A 514     -22.838   4.639  -4.135  1.00  3.440          H  
ATOM   7666  HG  LEU A 514     -24.811   2.416  -3.460  1.00  3.440          H  
ATOM   7667 1HD1 LEU A 514     -24.394   3.112  -1.142  1.00  3.440          H  
ATOM   7668 2HD1 LEU A 514     -22.914   2.512  -1.905  1.00  3.440          H  
ATOM   7669 3HD1 LEU A 514     -23.166   4.251  -1.694  1.00  3.440          H  
ATOM   7670 1HD2 LEU A 514     -26.109   4.300  -2.530  1.00  3.440          H  
ATOM   7671 2HD2 LEU A 514     -24.868   5.434  -3.084  1.00  3.440          H  
ATOM   7672 3HD2 LEU A 514     -25.801   4.488  -4.239  1.00  3.440          H  
ATOM   7673  N   LEU A 515     -21.459   3.353  -6.922  1.00  1.860          N  
ATOM   7674  CA  LEU A 515     -20.349   3.859  -7.725  1.00  1.790          C  
ATOM   7675  C   LEU A 515     -20.799   4.266  -9.118  1.00  1.680          C  
ATOM   7676  O   LEU A 515     -20.337   5.283  -9.659  1.00  1.640          O  
ATOM   7677  CB  LEU A 515     -19.250   2.818  -7.879  1.00  2.530          C  
ATOM   7678  CG  LEU A 515     -18.417   2.427  -6.663  1.00  2.530          C  
ATOM   7679  CD1 LEU A 515     -17.578   1.270  -7.067  1.00  2.530          C  
ATOM   7680  CD2 LEU A 515     -17.528   3.566  -6.250  1.00  2.530          C  
ATOM   7681  H   LEU A 515     -21.414   2.425  -6.486  1.00  2.230          H  
ATOM   7682  HA  LEU A 515     -19.950   4.726  -7.253  1.00  2.150          H  
ATOM   7683 1HB  LEU A 515     -19.684   1.913  -8.302  1.00  3.040          H  
ATOM   7684 2HB  LEU A 515     -18.550   3.226  -8.584  1.00  3.040          H  
ATOM   7685  HG  LEU A 515     -19.054   2.137  -5.828  1.00  3.040          H  
ATOM   7686 1HD1 LEU A 515     -16.946   0.973  -6.261  1.00  3.040          H  
ATOM   7687 2HD1 LEU A 515     -18.195   0.439  -7.367  1.00  3.040          H  
ATOM   7688 3HD1 LEU A 515     -16.984   1.578  -7.885  1.00  3.040          H  
ATOM   7689 1HD2 LEU A 515     -16.925   3.261  -5.428  1.00  3.040          H  
ATOM   7690 2HD2 LEU A 515     -16.888   3.830  -7.077  1.00  3.040          H  
ATOM   7691 3HD2 LEU A 515     -18.110   4.416  -5.958  1.00  3.040          H  
ATOM   7692  N   THR A 516     -21.708   3.487  -9.694  1.00  1.670          N  
ATOM   7693  CA  THR A 516     -22.203   3.798 -11.019  1.00  1.610          C  
ATOM   7694  C   THR A 516     -22.953   5.132 -10.932  1.00  1.610          C  
ATOM   7695  O   THR A 516     -22.770   6.005 -11.787  1.00  1.550          O  
ATOM   7696  CB  THR A 516     -23.088   2.667 -11.581  1.00  2.280          C  
ATOM   7697  OG1 THR A 516     -22.337   1.437 -11.611  1.00  2.280          O  
ATOM   7698  CG2 THR A 516     -23.444   2.997 -13.040  1.00  2.280          C  
ATOM   7699  H   THR A 516     -21.999   2.633  -9.211  1.00  2.000          H  
ATOM   7700  HA  THR A 516     -21.368   3.933 -11.686  1.00  1.930          H  
ATOM   7701  HB  THR A 516     -23.985   2.545 -10.976  1.00  2.730          H  
ATOM   7702  HG1 THR A 516     -22.165   1.149 -10.698  1.00  2.730          H  
ATOM   7703 1HG2 THR A 516     -24.042   2.191 -13.441  1.00  2.730          H  
ATOM   7704 2HG2 THR A 516     -23.993   3.915 -13.096  1.00  2.730          H  
ATOM   7705 3HG2 THR A 516     -22.530   3.094 -13.620  1.00  2.730          H  
ATOM   7706  N   ALA A 517     -23.798   5.296  -9.892  1.00  1.690          N  
ATOM   7707  CA  ALA A 517     -24.547   6.536  -9.681  1.00  1.710          C  
ATOM   7708  C   ALA A 517     -23.609   7.727  -9.489  1.00  1.710          C  
ATOM   7709  O   ALA A 517     -23.892   8.808  -9.998  1.00  1.700          O  
ATOM   7710  CB  ALA A 517     -25.464   6.413  -8.494  1.00  2.390          C  
ATOM   7711  H   ALA A 517     -23.939   4.508  -9.247  1.00  2.030          H  
ATOM   7712  HA  ALA A 517     -25.148   6.720 -10.564  1.00  2.050          H  
ATOM   7713 1HB  ALA A 517     -26.033   7.332  -8.372  1.00  2.860          H  
ATOM   7714 2HB  ALA A 517     -26.141   5.585  -8.653  1.00  2.860          H  
ATOM   7715 3HB  ALA A 517     -24.872   6.232  -7.605  1.00  2.860          H  
ATOM   7716  N   ILE A 518     -22.467   7.518  -8.818  1.00  1.750          N  
ATOM   7717  CA  ILE A 518     -21.488   8.587  -8.623  1.00  1.790          C  
ATOM   7718  C   ILE A 518     -20.995   9.071  -9.964  1.00  1.730          C  
ATOM   7719  O   ILE A 518     -20.865  10.269 -10.183  1.00  1.800          O  
ATOM   7720  CB  ILE A 518     -20.271   8.140  -7.808  1.00  2.490          C  
ATOM   7721  CG1 ILE A 518     -20.679   7.876  -6.367  1.00  2.490          C  
ATOM   7722  CG2 ILE A 518     -19.200   9.185  -7.917  1.00  2.490          C  
ATOM   7723  CD1 ILE A 518     -19.647   7.158  -5.565  1.00  2.490          C  
ATOM   7724  H   ILE A 518     -22.331   6.602  -8.382  1.00  2.100          H  
ATOM   7725  HA  ILE A 518     -21.969   9.416  -8.110  1.00  2.150          H  
ATOM   7726  HB  ILE A 518     -19.896   7.211  -8.193  1.00  2.990          H  
ATOM   7727 1HG1 ILE A 518     -20.914   8.817  -5.868  1.00  2.990          H  
ATOM   7728 2HG1 ILE A 518     -21.557   7.273  -6.376  1.00  2.990          H  
ATOM   7729 1HG2 ILE A 518     -18.354   8.886  -7.360  1.00  2.990          H  
ATOM   7730 2HG2 ILE A 518     -18.883   9.333  -8.937  1.00  2.990          H  
ATOM   7731 3HG2 ILE A 518     -19.594  10.112  -7.536  1.00  2.990          H  
ATOM   7732 1HD1 ILE A 518     -20.031   6.971  -4.612  1.00  2.990          H  
ATOM   7733 2HD1 ILE A 518     -19.417   6.253  -6.000  1.00  2.990          H  
ATOM   7734 3HD1 ILE A 518     -18.757   7.727  -5.492  1.00  2.990          H  
ATOM   7735  N   VAL A 519     -20.684   8.144 -10.853  1.00  1.630          N  
ATOM   7736  CA  VAL A 519     -20.275   8.546 -12.179  1.00  1.580          C  
ATOM   7737  C   VAL A 519     -21.381   9.333 -12.874  1.00  1.560          C  
ATOM   7738  O   VAL A 519     -21.102  10.365 -13.473  1.00  1.630          O  
ATOM   7739  CB  VAL A 519     -19.788   7.325 -12.967  1.00  2.230          C  
ATOM   7740  CG1 VAL A 519     -19.609   7.629 -14.383  1.00  2.230          C  
ATOM   7741  CG2 VAL A 519     -18.445   6.954 -12.388  1.00  2.230          C  
ATOM   7742  H   VAL A 519     -20.726   7.158 -10.572  1.00  1.960          H  
ATOM   7743  HA  VAL A 519     -19.426   9.212 -12.086  1.00  1.900          H  
ATOM   7744  HB  VAL A 519     -20.501   6.505 -12.873  1.00  2.680          H  
ATOM   7745 1HG1 VAL A 519     -19.242   6.751 -14.885  1.00  2.680          H  
ATOM   7746 2HG1 VAL A 519     -20.557   7.909 -14.816  1.00  2.680          H  
ATOM   7747 3HG1 VAL A 519     -18.890   8.444 -14.492  1.00  2.680          H  
ATOM   7748 1HG2 VAL A 519     -18.001   6.126 -12.887  1.00  2.680          H  
ATOM   7749 2HG2 VAL A 519     -17.781   7.789 -12.489  1.00  2.680          H  
ATOM   7750 3HG2 VAL A 519     -18.599   6.724 -11.355  1.00  2.680          H  
ATOM   7751  N   ILE A 520     -22.633   8.889 -12.768  1.00  1.520          N  
ATOM   7752  CA  ILE A 520     -23.717   9.640 -13.392  1.00  1.520          C  
ATOM   7753  C   ILE A 520     -23.871  11.057 -12.781  1.00  1.630          C  
ATOM   7754  O   ILE A 520     -24.115  12.020 -13.519  1.00  1.780          O  
ATOM   7755  CB  ILE A 520     -25.063   8.859 -13.327  1.00  2.130          C  
ATOM   7756  CG1 ILE A 520     -25.197   7.867 -14.504  1.00  2.130          C  
ATOM   7757  CG2 ILE A 520     -26.219   9.806 -13.422  1.00  2.130          C  
ATOM   7758  CD1 ILE A 520     -24.108   6.845 -14.697  1.00  2.130          C  
ATOM   7759  H   ILE A 520     -22.802   7.998 -12.294  1.00  1.820          H  
ATOM   7760  HA  ILE A 520     -23.480   9.768 -14.440  1.00  1.820          H  
ATOM   7761  HB  ILE A 520     -25.122   8.299 -12.400  1.00  2.550          H  
ATOM   7762 1HG1 ILE A 520     -26.134   7.336 -14.382  1.00  2.550          H  
ATOM   7763 2HG1 ILE A 520     -25.249   8.454 -15.392  1.00  2.550          H  
ATOM   7764 1HG2 ILE A 520     -27.135   9.270 -13.411  1.00  2.550          H  
ATOM   7765 2HG2 ILE A 520     -26.225  10.515 -12.598  1.00  2.550          H  
ATOM   7766 3HG2 ILE A 520     -26.137  10.333 -14.364  1.00  2.550          H  
ATOM   7767 1HD1 ILE A 520     -24.354   6.238 -15.563  1.00  2.550          H  
ATOM   7768 2HD1 ILE A 520     -23.149   7.329 -14.865  1.00  2.550          H  
ATOM   7769 3HD1 ILE A 520     -24.044   6.218 -13.829  1.00  2.550          H  
ATOM   7770  N   PHE A 521     -23.774  11.196 -11.456  1.00  1.790          N  
ATOM   7771  CA  PHE A 521     -23.889  12.504 -10.803  1.00  1.940          C  
ATOM   7772  C   PHE A 521     -22.561  13.091 -10.339  1.00  2.200          C  
ATOM   7773  O   PHE A 521     -22.111  12.756  -9.240  1.00  2.570          O  
ATOM   7774  CB  PHE A 521     -24.680  12.455  -9.495  1.00  2.660          C  
ATOM   7775  CG  PHE A 521     -26.105  12.127  -9.489  1.00  2.660          C  
ATOM   7776  CD1 PHE A 521     -26.510  10.859  -9.134  1.00  2.660          C  
ATOM   7777  CD2 PHE A 521     -27.060  13.088  -9.761  1.00  2.660          C  
ATOM   7778  CE1 PHE A 521     -27.838  10.556  -9.033  1.00  2.660          C  
ATOM   7779  CE2 PHE A 521     -28.395  12.782  -9.664  1.00  2.660          C  
ATOM   7780  CZ  PHE A 521     -28.784  11.509  -9.295  1.00  2.660          C  
ATOM   7781  H   PHE A 521     -23.628  10.358 -10.892  1.00  2.150          H  
ATOM   7782  HA  PHE A 521     -24.354  13.199 -11.499  1.00  2.330          H  
ATOM   7783 1HB  PHE A 521     -24.193  11.724  -8.853  1.00  3.190          H  
ATOM   7784 2HB  PHE A 521     -24.572  13.422  -8.997  1.00  3.190          H  
ATOM   7785  HD1 PHE A 521     -25.752  10.102  -8.907  1.00  3.190          H  
ATOM   7786  HD2 PHE A 521     -26.749  14.102 -10.027  1.00  3.190          H  
ATOM   7787  HE1 PHE A 521     -28.143   9.565  -8.726  1.00  3.190          H  
ATOM   7788  HE2 PHE A 521     -29.140  13.547  -9.858  1.00  3.190          H  
ATOM   7789  HZ  PHE A 521     -29.843  11.259  -9.195  1.00  3.190          H  
ATOM   7790  N   SER A 522     -21.960  13.999 -11.106  1.00  2.290          N  
ATOM   7791  CA  SER A 522     -20.702  14.593 -10.652  1.00  2.680          C  
ATOM   7792  C   SER A 522     -20.365  15.939 -11.285  1.00  2.570          C  
ATOM   7793  O   SER A 522     -20.363  16.105 -12.510  1.00  2.610          O  
ATOM   7794  CB  SER A 522     -19.530  13.672 -10.865  1.00  3.600          C  
ATOM   7795  OG  SER A 522     -18.349  14.309 -10.429  1.00  3.600          O  
ATOM   7796  H   SER A 522     -22.356  14.245 -12.002  1.00  2.750          H  
ATOM   7797  HA  SER A 522     -20.788  14.758  -9.577  1.00  3.220          H  
ATOM   7798 1HB  SER A 522     -19.675  12.742 -10.309  1.00  4.320          H  
ATOM   7799 2HB  SER A 522     -19.441  13.412 -11.920  1.00  4.320          H  
ATOM   7800  HG  SER A 522     -17.648  13.655 -10.532  1.00  4.320          H  
ATOM   7801  N   SER A 523     -20.072  16.908 -10.421  1.00  2.770          N  
ATOM   7802  CA  SER A 523     -19.688  18.256 -10.818  1.00  2.940          C  
ATOM   7803  C   SER A 523     -18.183  18.358 -11.019  1.00  3.020          C  
ATOM   7804  O   SER A 523     -17.663  19.413 -11.381  1.00  3.200          O  
ATOM   7805  CB  SER A 523     -20.110  19.251  -9.770  1.00  4.050          C  
ATOM   7806  OG  SER A 523     -19.394  19.051  -8.587  1.00  4.050          O  
ATOM   7807  H   SER A 523     -20.096  16.700  -9.431  1.00  3.320          H  
ATOM   7808  HA  SER A 523     -20.182  18.501 -11.760  1.00  3.530          H  
ATOM   7809 1HB  SER A 523     -19.923  20.254 -10.135  1.00  4.860          H  
ATOM   7810 2HB  SER A 523     -21.183  19.161  -9.582  1.00  4.860          H  
ATOM   7811  HG  SER A 523     -19.669  19.761  -7.995  1.00  4.860          H  
ATOM   7812  N   ARG A 524     -17.475  17.275 -10.707  1.00  3.120          N  
ATOM   7813  CA  ARG A 524     -16.032  17.263 -10.790  1.00  3.530          C  
ATOM   7814  C   ARG A 524     -15.595  16.685 -12.141  1.00  3.800          C  
ATOM   7815  O   ARG A 524     -16.008  15.561 -12.458  1.00  4.100          O  
ATOM   7816  CB  ARG A 524     -15.462  16.452  -9.631  1.00  4.780          C  
ATOM   7817  CG  ARG A 524     -15.700  17.089  -8.253  1.00  4.780          C  
ATOM   7818  CD  ARG A 524     -15.237  16.231  -7.118  1.00  4.780          C  
ATOM   7819  NE  ARG A 524     -15.452  16.898  -5.823  1.00  4.780          N  
ATOM   7820  CZ  ARG A 524     -15.314  16.329  -4.597  1.00  4.780          C  
ATOM   7821  NH1 ARG A 524     -14.975  15.057  -4.465  1.00  4.780          N  
ATOM   7822  NH2 ARG A 524     -15.519  17.064  -3.511  1.00  4.780          N  
ATOM   7823  H   ARG A 524     -17.970  16.426 -10.442  1.00  3.740          H  
ATOM   7824  HA  ARG A 524     -15.711  18.289 -10.667  1.00  4.240          H  
ATOM   7825 1HB  ARG A 524     -15.912  15.460  -9.622  1.00  5.730          H  
ATOM   7826 2HB  ARG A 524     -14.390  16.326  -9.761  1.00  5.730          H  
ATOM   7827 1HG  ARG A 524     -15.161  18.033  -8.201  1.00  5.730          H  
ATOM   7828 2HG  ARG A 524     -16.767  17.279  -8.124  1.00  5.730          H  
ATOM   7829 1HD  ARG A 524     -15.796  15.295  -7.125  1.00  5.730          H  
ATOM   7830 2HD  ARG A 524     -14.172  16.025  -7.227  1.00  5.730          H  
ATOM   7831  HE  ARG A 524     -15.714  17.876  -5.852  1.00  5.730          H  
ATOM   7832 1HH1 ARG A 524     -14.807  14.472  -5.271  1.00  5.730          H  
ATOM   7833 2HH1 ARG A 524     -14.875  14.655  -3.542  1.00  5.730          H  
ATOM   7834 1HH2 ARG A 524     -15.757  18.045  -3.594  1.00  5.730          H  
ATOM   7835 2HH2 ARG A 524     -15.419  16.653  -2.595  1.00  5.730          H  
ATOM   7836  N   PRO A 525     -14.660  17.356 -12.869  1.00  4.100          N  
ATOM   7837  CA  PRO A 525     -14.148  17.037 -14.205  1.00  4.400          C  
ATOM   7838  C   PRO A 525     -13.460  15.696 -14.265  1.00  4.190          C  
ATOM   7839  O   PRO A 525     -13.270  15.136 -15.339  1.00  4.450          O  
ATOM   7840  CB  PRO A 525     -13.172  18.185 -14.488  1.00  6.600          C  
ATOM   7841  CG  PRO A 525     -12.760  18.700 -13.139  1.00  6.600          C  
ATOM   7842  CD  PRO A 525     -13.984  18.542 -12.267  1.00  6.600          C  
ATOM   7843  HA  PRO A 525     -14.978  17.054 -14.924  1.00  5.280          H  
ATOM   7844 1HB  PRO A 525     -12.325  17.816 -15.084  1.00  7.920          H  
ATOM   7845 2HB  PRO A 525     -13.675  18.958 -15.099  1.00  7.920          H  
ATOM   7846 1HG  PRO A 525     -11.888  18.138 -12.765  1.00  7.920          H  
ATOM   7847 2HG  PRO A 525     -12.441  19.752 -13.223  1.00  7.920          H  
ATOM   7848 1HD  PRO A 525     -13.633  18.345 -11.243  1.00  7.920          H  
ATOM   7849 2HD  PRO A 525     -14.633  19.443 -12.338  1.00  7.920          H  
ATOM   7850  N   GLY A 526     -13.058  15.183 -13.102  1.00  4.210          N  
ATOM   7851  CA  GLY A 526     -12.428  13.881 -13.034  1.00  4.480          C  
ATOM   7852  C   GLY A 526     -13.353  12.839 -13.649  1.00  4.350          C  
ATOM   7853  O   GLY A 526     -12.882  11.862 -14.229  1.00  4.500          O  
ATOM   7854  H   GLY A 526     -13.204  15.687 -12.244  1.00  5.050          H  
ATOM   7855 1HA  GLY A 526     -11.479  13.903 -13.571  1.00  5.380          H  
ATOM   7856 2HA  GLY A 526     -12.216  13.626 -11.997  1.00  5.380          H  
ATOM   7857  N   LEU A 527     -14.674  13.019 -13.463  1.00  4.500          N  
ATOM   7858  CA  LEU A 527     -15.658  12.107 -14.017  1.00  4.800          C  
ATOM   7859  C   LEU A 527     -16.535  12.838 -15.041  1.00  4.760          C  
ATOM   7860  O   LEU A 527     -16.888  12.267 -16.076  1.00  5.290          O  
ATOM   7861  CB  LEU A 527     -16.512  11.513 -12.882  1.00  6.600          C  
ATOM   7862  CG  LEU A 527     -15.728  10.686 -11.784  1.00  6.600          C  
ATOM   7863  CD1 LEU A 527     -16.706  10.248 -10.690  1.00  6.600          C  
ATOM   7864  CD2 LEU A 527     -15.026   9.459 -12.417  1.00  6.600          C  
ATOM   7865  H   LEU A 527     -15.011  13.841 -12.960  1.00  5.400          H  
ATOM   7866  HA  LEU A 527     -15.149  11.308 -14.549  1.00  5.760          H  
ATOM   7867 1HB  LEU A 527     -17.030  12.328 -12.385  1.00  7.920          H  
ATOM   7868 2HB  LEU A 527     -17.265  10.855 -13.327  1.00  7.920          H  
ATOM   7869  HG  LEU A 527     -14.974  11.324 -11.324  1.00  7.920          H  
ATOM   7870 1HD1 LEU A 527     -16.167   9.702  -9.925  1.00  7.920          H  
ATOM   7871 2HD1 LEU A 527     -17.177  11.119 -10.242  1.00  7.920          H  
ATOM   7872 3HD1 LEU A 527     -17.460   9.618 -11.106  1.00  7.920          H  
ATOM   7873 1HD2 LEU A 527     -14.491   8.912 -11.660  1.00  7.920          H  
ATOM   7874 2HD2 LEU A 527     -15.756   8.804 -12.884  1.00  7.920          H  
ATOM   7875 3HD2 LEU A 527     -14.313   9.778 -13.173  1.00  7.920          H  
ATOM   7876  N   LEU A 528     -16.980  14.067 -14.715  1.00  4.580          N  
ATOM   7877  CA  LEU A 528     -17.854  14.802 -15.626  1.00  4.810          C  
ATOM   7878  C   LEU A 528     -17.649  16.295 -15.832  1.00  4.120          C  
ATOM   7879  O   LEU A 528     -16.974  16.673 -16.784  1.00  4.450          O  
ATOM   7880  CB  LEU A 528     -19.311  14.620 -15.186  1.00  6.640          C  
ATOM   7881  CG  LEU A 528     -19.978  13.287 -15.424  1.00  6.640          C  
ATOM   7882  CD1 LEU A 528     -21.299  13.219 -14.717  1.00  6.640          C  
ATOM   7883  CD2 LEU A 528     -20.241  13.207 -16.872  1.00  6.640          C  
ATOM   7884  H   LEU A 528     -16.671  14.515 -13.857  1.00  5.500          H  
ATOM   7885  HA  LEU A 528     -17.715  14.360 -16.603  1.00  5.770          H  
ATOM   7886 1HB  LEU A 528     -19.325  14.753 -14.129  1.00  7.970          H  
ATOM   7887 2HB  LEU A 528     -19.923  15.393 -15.644  1.00  7.970          H  
ATOM   7888  HG  LEU A 528     -19.359  12.458 -15.077  1.00  7.970          H  
ATOM   7889 1HD1 LEU A 528     -21.777  12.266 -14.940  1.00  7.970          H  
ATOM   7890 2HD1 LEU A 528     -21.150  13.297 -13.653  1.00  7.970          H  
ATOM   7891 3HD1 LEU A 528     -21.919  14.006 -15.056  1.00  7.970          H  
ATOM   7892 1HD2 LEU A 528     -20.749  12.330 -17.086  1.00  7.970          H  
ATOM   7893 2HD2 LEU A 528     -20.868  14.040 -17.157  1.00  7.970          H  
ATOM   7894 3HD2 LEU A 528     -19.320  13.227 -17.439  1.00  7.970          H  
ATOM   7895  N   ASP A 529     -18.210  17.160 -14.957  1.00  3.610          N  
ATOM   7896  CA  ASP A 529     -18.182  18.612 -15.253  1.00  3.590          C  
ATOM   7897  C   ASP A 529     -18.667  18.789 -16.702  1.00  3.270          C  
ATOM   7898  O   ASP A 529     -17.944  19.311 -17.550  1.00  3.720          O  
ATOM   7899  CB  ASP A 529     -16.797  19.262 -15.088  1.00  5.030          C  
ATOM   7900  CG  ASP A 529     -16.842  20.838 -15.029  1.00  5.030          C  
ATOM   7901  OD1 ASP A 529     -17.851  21.349 -14.592  1.00  5.030          O  
ATOM   7902  OD2 ASP A 529     -15.877  21.496 -15.412  1.00  5.030          O  
ATOM   7903  H   ASP A 529     -18.748  16.817 -14.152  1.00  4.330          H  
ATOM   7904  HA  ASP A 529     -18.878  19.124 -14.587  1.00  4.310          H  
ATOM   7905 1HB  ASP A 529     -16.376  18.926 -14.162  1.00  6.040          H  
ATOM   7906 2HB  ASP A 529     -16.140  18.952 -15.897  1.00  6.040          H  
ATOM   7907  N   GLY A 530     -19.871  18.289 -17.004  1.00  3.140          N  
ATOM   7908  CA  GLY A 530     -20.349  18.257 -18.382  1.00  3.550          C  
ATOM   7909  C   GLY A 530     -20.390  19.626 -19.045  1.00  3.560          C  
ATOM   7910  O   GLY A 530     -20.658  20.661 -18.413  1.00  3.950          O  
ATOM   7911  H   GLY A 530     -20.439  17.906 -16.265  1.00  3.770          H  
ATOM   7912 1HA  GLY A 530     -19.696  17.602 -18.961  1.00  4.260          H  
ATOM   7913 2HA  GLY A 530     -21.337  17.804 -18.413  1.00  4.260          H  
ATOM   7914  N   TRP A 531     -20.137  19.620 -20.352  1.00  3.320          N  
ATOM   7915  CA  TRP A 531     -20.106  20.854 -21.108  1.00  3.390          C  
ATOM   7916  C   TRP A 531     -21.493  21.423 -21.248  1.00  3.330          C  
ATOM   7917  O   TRP A 531     -22.407  20.734 -21.678  1.00  3.820          O  
ATOM   7918  CB  TRP A 531     -19.520  20.620 -22.500  1.00  4.720          C  
ATOM   7919  CG  TRP A 531     -18.057  20.307 -22.492  1.00  4.720          C  
ATOM   7920  CD1 TRP A 531     -17.474  19.088 -22.689  1.00  4.720          C  
ATOM   7921  CD2 TRP A 531     -16.973  21.235 -22.259  1.00  4.720          C  
ATOM   7922  NE1 TRP A 531     -16.110  19.198 -22.602  1.00  4.720          N  
ATOM   7923  CE2 TRP A 531     -15.786  20.502 -22.336  1.00  4.720          C  
ATOM   7924  CE3 TRP A 531     -16.915  22.608 -21.994  1.00  4.720          C  
ATOM   7925  CZ2 TRP A 531     -14.549  21.093 -22.158  1.00  4.720          C  
ATOM   7926  CZ3 TRP A 531     -15.674  23.200 -21.814  1.00  4.720          C  
ATOM   7927  CH2 TRP A 531     -14.521  22.461 -21.894  1.00  4.720          C  
ATOM   7928  H   TRP A 531     -19.939  18.743 -20.809  1.00  3.980          H  
ATOM   7929  HA  TRP A 531     -19.481  21.570 -20.576  1.00  4.070          H  
ATOM   7930 1HB  TRP A 531     -20.045  19.796 -22.980  1.00  5.660          H  
ATOM   7931 2HB  TRP A 531     -19.680  21.506 -23.114  1.00  5.660          H  
ATOM   7932  HD1 TRP A 531     -18.010  18.163 -22.891  1.00  5.660          H  
ATOM   7933  HE1 TRP A 531     -15.448  18.440 -22.712  1.00  5.660          H  
ATOM   7934  HE3 TRP A 531     -17.823  23.202 -21.930  1.00  5.660          H  
ATOM   7935  HZ2 TRP A 531     -13.621  20.524 -22.217  1.00  5.660          H  
ATOM   7936  HZ3 TRP A 531     -15.635  24.268 -21.607  1.00  5.660          H  
ATOM   7937  HH2 TRP A 531     -13.562  22.956 -21.747  1.00  5.660          H  
ATOM   7938  N   LYS A 532     -21.624  22.697 -20.909  1.00  3.040          N  
ATOM   7939  CA  LYS A 532     -22.878  23.436 -20.964  1.00  2.970          C  
ATOM   7940  C   LYS A 532     -23.978  22.875 -20.052  1.00  2.850          C  
ATOM   7941  O   LYS A 532     -25.160  23.054 -20.348  1.00  2.930          O  
ATOM   7942  CB  LYS A 532     -23.399  23.484 -22.406  1.00  4.190          C  
ATOM   7943  CG  LYS A 532     -22.424  24.089 -23.411  1.00  4.190          C  
ATOM   7944  CD  LYS A 532     -23.039  24.158 -24.802  1.00  4.190          C  
ATOM   7945  CE  LYS A 532     -22.052  24.710 -25.825  1.00  4.190          C  
ATOM   7946  NZ  LYS A 532     -22.634  24.740 -27.200  1.00  4.190          N  
ATOM   7947  H   LYS A 532     -20.804  23.176 -20.563  1.00  3.650          H  
ATOM   7948  HA  LYS A 532     -22.678  24.456 -20.636  1.00  3.560          H  
ATOM   7949 1HB  LYS A 532     -23.678  22.492 -22.747  1.00  5.020          H  
ATOM   7950 2HB  LYS A 532     -24.304  24.090 -22.433  1.00  5.020          H  
ATOM   7951 1HG  LYS A 532     -22.148  25.091 -23.087  1.00  5.020          H  
ATOM   7952 2HG  LYS A 532     -21.524  23.479 -23.454  1.00  5.020          H  
ATOM   7953 1HD  LYS A 532     -23.350  23.158 -25.108  1.00  5.020          H  
ATOM   7954 2HD  LYS A 532     -23.919  24.799 -24.775  1.00  5.020          H  
ATOM   7955 1HE  LYS A 532     -21.769  25.721 -25.539  1.00  5.020          H  
ATOM   7956 2HE  LYS A 532     -21.161  24.082 -25.834  1.00  5.020          H  
ATOM   7957 1HZ  LYS A 532     -21.951  25.110 -27.848  1.00  5.020          H  
ATOM   7958 2HZ  LYS A 532     -22.890  23.803 -27.481  1.00  5.020          H  
ATOM   7959 3HZ  LYS A 532     -23.456  25.329 -27.208  1.00  5.020          H  
ATOM   7960  N   VAL A 533     -23.602  22.260 -18.926  1.00  2.770          N  
ATOM   7961  CA  VAL A 533     -24.580  21.783 -17.951  1.00  2.680          C  
ATOM   7962  C   VAL A 533     -24.989  22.918 -17.017  1.00  2.840          C  
ATOM   7963  O   VAL A 533     -24.130  23.624 -16.489  1.00  3.100          O  
ATOM   7964  CB  VAL A 533     -24.000  20.592 -17.190  1.00  3.790          C  
ATOM   7965  CG1 VAL A 533     -24.901  20.160 -16.089  1.00  3.790          C  
ATOM   7966  CG2 VAL A 533     -23.849  19.448 -18.172  1.00  3.790          C  
ATOM   7967  H   VAL A 533     -22.608  22.099 -18.725  1.00  3.320          H  
ATOM   7968  HA  VAL A 533     -25.470  21.443 -18.487  1.00  3.220          H  
ATOM   7969  HB  VAL A 533     -23.035  20.864 -16.775  1.00  4.550          H  
ATOM   7970 1HG1 VAL A 533     -24.469  19.331 -15.597  1.00  4.550          H  
ATOM   7971 2HG1 VAL A 533     -25.049  20.961 -15.367  1.00  4.550          H  
ATOM   7972 3HG1 VAL A 533     -25.826  19.879 -16.504  1.00  4.550          H  
ATOM   7973 1HG2 VAL A 533     -23.434  18.595 -17.681  1.00  4.550          H  
ATOM   7974 2HG2 VAL A 533     -24.821  19.196 -18.576  1.00  4.550          H  
ATOM   7975 3HG2 VAL A 533     -23.200  19.755 -18.982  1.00  4.550          H  
ATOM   7976  N   GLU A 534     -26.299  23.121 -16.853  1.00  2.840          N  
ATOM   7977  CA  GLU A 534     -26.799  24.204 -16.017  1.00  3.050          C  
ATOM   7978  C   GLU A 534     -26.889  23.925 -14.516  1.00  3.020          C  
ATOM   7979  O   GLU A 534     -26.324  24.678 -13.714  1.00  3.170          O  
ATOM   7980  CB  GLU A 534     -28.182  24.651 -16.502  1.00  4.190          C  
ATOM   7981  CG  GLU A 534     -28.778  25.832 -15.709  1.00  4.190          C  
ATOM   7982  CD  GLU A 534     -30.078  26.315 -16.260  1.00  4.190          C  
ATOM   7983  OE1 GLU A 534     -30.497  25.807 -17.269  1.00  4.190          O  
ATOM   7984  OE2 GLU A 534     -30.657  27.194 -15.672  1.00  4.190          O  
ATOM   7985  H   GLU A 534     -26.959  22.486 -17.321  1.00  3.410          H  
ATOM   7986  HA  GLU A 534     -26.120  25.046 -16.148  1.00  3.660          H  
ATOM   7987 1HB  GLU A 534     -28.122  24.941 -17.550  1.00  5.020          H  
ATOM   7988 2HB  GLU A 534     -28.878  23.809 -16.435  1.00  5.020          H  
ATOM   7989 1HG  GLU A 534     -28.944  25.523 -14.677  1.00  5.020          H  
ATOM   7990 2HG  GLU A 534     -28.060  26.651 -15.702  1.00  5.020          H  
ATOM   7991  N   LYS A 535     -27.579  22.860 -14.087  1.00  2.860          N  
ATOM   7992  CA  LYS A 535     -27.762  22.734 -12.629  1.00  2.870          C  
ATOM   7993  C   LYS A 535     -26.623  22.057 -11.857  1.00  2.740          C  
ATOM   7994  O   LYS A 535     -26.792  20.994 -11.253  1.00  2.610          O  
ATOM   7995  CB  LYS A 535     -29.088  22.066 -12.300  1.00  4.010          C  
ATOM   7996  CG  LYS A 535     -30.317  22.881 -12.687  1.00  4.010          C  
ATOM   7997  CD  LYS A 535     -31.568  22.217 -12.139  1.00  4.010          C  
ATOM   7998  CE  LYS A 535     -32.854  22.907 -12.554  1.00  4.010          C  
ATOM   7999  NZ  LYS A 535     -34.032  22.248 -11.921  1.00  4.010          N  
ATOM   8000  H   LYS A 535     -28.012  22.190 -14.749  1.00  3.430          H  
ATOM   8001  HA  LYS A 535     -27.838  23.744 -12.229  1.00  3.440          H  
ATOM   8002 1HB  LYS A 535     -29.149  21.117 -12.828  1.00  4.820          H  
ATOM   8003 2HB  LYS A 535     -29.142  21.859 -11.241  1.00  4.820          H  
ATOM   8004 1HG  LYS A 535     -30.226  23.888 -12.276  1.00  4.820          H  
ATOM   8005 2HG  LYS A 535     -30.375  22.956 -13.771  1.00  4.820          H  
ATOM   8006 1HD  LYS A 535     -31.605  21.196 -12.470  1.00  4.820          H  
ATOM   8007 2HD  LYS A 535     -31.514  22.214 -11.047  1.00  4.820          H  
ATOM   8008 1HE  LYS A 535     -32.830  23.956 -12.268  1.00  4.820          H  
ATOM   8009 2HE  LYS A 535     -32.954  22.835 -13.637  1.00  4.820          H  
ATOM   8010 1HZ  LYS A 535     -34.885  22.693 -12.220  1.00  4.820          H  
ATOM   8011 2HZ  LYS A 535     -34.043  21.242 -12.191  1.00  4.820          H  
ATOM   8012 3HZ  LYS A 535     -33.953  22.311 -10.919  1.00  4.820          H  
ATOM   8013  N   ILE A 536     -25.488  22.743 -11.809  1.00  2.840          N  
ATOM   8014  CA  ILE A 536     -24.260  22.221 -11.209  1.00  2.750          C  
ATOM   8015  C   ILE A 536     -24.336  21.980  -9.700  1.00  2.770          C  
ATOM   8016  O   ILE A 536     -23.802  20.977  -9.216  1.00  2.630          O  
ATOM   8017  CB  ILE A 536     -23.056  23.131 -11.533  1.00  3.890          C  
ATOM   8018  CG1 ILE A 536     -22.808  23.180 -13.102  1.00  3.890          C  
ATOM   8019  CG2 ILE A 536     -21.791  22.626 -10.798  1.00  3.890          C  
ATOM   8020  CD1 ILE A 536     -22.493  21.849 -13.807  1.00  3.890          C  
ATOM   8021  H   ILE A 536     -25.506  23.640 -12.302  1.00  3.410          H  
ATOM   8022  HA  ILE A 536     -24.057  21.258 -11.645  1.00  3.300          H  
ATOM   8023  HB  ILE A 536     -23.272  24.148 -11.213  1.00  4.660          H  
ATOM   8024 1HG1 ILE A 536     -23.699  23.597 -13.579  1.00  4.660          H  
ATOM   8025 2HG1 ILE A 536     -21.971  23.856 -13.290  1.00  4.660          H  
ATOM   8026 1HG2 ILE A 536     -20.950  23.275 -11.036  1.00  4.660          H  
ATOM   8027 2HG2 ILE A 536     -21.939  22.632  -9.719  1.00  4.660          H  
ATOM   8028 3HG2 ILE A 536     -21.568  21.616 -11.115  1.00  4.660          H  
ATOM   8029 1HD1 ILE A 536     -22.347  22.054 -14.867  1.00  4.660          H  
ATOM   8030 2HD1 ILE A 536     -21.585  21.410 -13.405  1.00  4.660          H  
ATOM   8031 3HD1 ILE A 536     -23.306  21.157 -13.697  1.00  4.660          H  
ATOM   8032  N   GLN A 537     -24.933  22.902  -8.937  1.00  2.960          N  
ATOM   8033  CA  GLN A 537     -24.965  22.707  -7.486  1.00  3.010          C  
ATOM   8034  C   GLN A 537     -25.784  21.482  -7.110  1.00  2.860          C  
ATOM   8035  O   GLN A 537     -25.399  20.719  -6.221  1.00  2.840          O  
ATOM   8036  CB  GLN A 537     -25.551  23.930  -6.783  1.00  4.190          C  
ATOM   8037  CG  GLN A 537     -25.493  23.883  -5.247  1.00  4.190          C  
ATOM   8038  CD  GLN A 537     -24.068  23.881  -4.717  1.00  4.190          C  
ATOM   8039  OE1 GLN A 537     -23.239  24.665  -5.183  1.00  4.190          O  
ATOM   8040  NE2 GLN A 537     -23.779  23.037  -3.742  1.00  4.190          N  
ATOM   8041  H   GLN A 537     -25.372  23.705  -9.368  1.00  3.550          H  
ATOM   8042  HA  GLN A 537     -23.944  22.554  -7.139  1.00  3.610          H  
ATOM   8043 1HB  GLN A 537     -25.032  24.826  -7.117  1.00  5.030          H  
ATOM   8044 2HB  GLN A 537     -26.603  24.035  -7.069  1.00  5.030          H  
ATOM   8045 1HG  GLN A 537     -26.003  24.758  -4.851  1.00  5.030          H  
ATOM   8046 2HG  GLN A 537     -25.987  22.978  -4.897  1.00  5.030          H  
ATOM   8047 1HE2 GLN A 537     -22.855  23.023  -3.353  1.00  5.030          H  
ATOM   8048 2HE2 GLN A 537     -24.483  22.419  -3.385  1.00  5.030          H  
ATOM   8049  N   GLU A 538     -26.889  21.271  -7.815  1.00  2.800          N  
ATOM   8050  CA  GLU A 538     -27.748  20.132  -7.566  1.00  2.690          C  
ATOM   8051  C   GLU A 538     -27.020  18.835  -7.894  1.00  2.510          C  
ATOM   8052  O   GLU A 538     -27.100  17.878  -7.123  1.00  2.460          O  
ATOM   8053  CB  GLU A 538     -29.038  20.276  -8.371  1.00  3.810          C  
ATOM   8054  CG  GLU A 538     -29.954  21.432  -7.883  1.00  3.810          C  
ATOM   8055  CD  GLU A 538     -29.484  22.812  -8.319  1.00  3.810          C  
ATOM   8056  OE1 GLU A 538     -28.507  22.872  -9.024  1.00  3.810          O  
ATOM   8057  OE2 GLU A 538     -30.086  23.785  -7.941  1.00  3.810          O  
ATOM   8058  H   GLU A 538     -27.172  21.964  -8.510  1.00  3.360          H  
ATOM   8059  HA  GLU A 538     -28.005  20.118  -6.509  1.00  3.230          H  
ATOM   8060 1HB  GLU A 538     -28.790  20.447  -9.414  1.00  4.570          H  
ATOM   8061 2HB  GLU A 538     -29.604  19.346  -8.322  1.00  4.570          H  
ATOM   8062 1HG  GLU A 538     -30.958  21.264  -8.274  1.00  4.570          H  
ATOM   8063 2HG  GLU A 538     -30.005  21.400  -6.796  1.00  4.570          H  
ATOM   8064  N   ILE A 539     -26.250  18.827  -8.983  1.00  2.430          N  
ATOM   8065  CA  ILE A 539     -25.503  17.641  -9.379  1.00  2.270          C  
ATOM   8066  C   ILE A 539     -24.509  17.297  -8.287  1.00  2.290          C  
ATOM   8067  O   ILE A 539     -24.402  16.134  -7.891  1.00  2.210          O  
ATOM   8068  CB  ILE A 539     -24.762  17.899 -10.692  1.00  3.240          C  
ATOM   8069  CG1 ILE A 539     -25.788  18.062 -11.769  1.00  3.240          C  
ATOM   8070  CG2 ILE A 539     -23.818  16.713 -11.000  1.00  3.240          C  
ATOM   8071  CD1 ILE A 539     -25.292  18.675 -13.008  1.00  3.240          C  
ATOM   8072  H   ILE A 539     -26.256  19.654  -9.593  1.00  2.920          H  
ATOM   8073  HA  ILE A 539     -26.195  16.811  -9.504  1.00  2.720          H  
ATOM   8074  HB  ILE A 539     -24.190  18.821 -10.620  1.00  3.890          H  
ATOM   8075 1HG1 ILE A 539     -26.188  17.087 -12.012  1.00  3.890          H  
ATOM   8076 2HG1 ILE A 539     -26.583  18.664 -11.388  1.00  3.890          H  
ATOM   8077 1HG2 ILE A 539     -23.292  16.879 -11.934  1.00  3.890          H  
ATOM   8078 2HG2 ILE A 539     -23.087  16.608 -10.206  1.00  3.890          H  
ATOM   8079 3HG2 ILE A 539     -24.404  15.798 -11.073  1.00  3.890          H  
ATOM   8080 1HD1 ILE A 539     -26.123  18.764 -13.702  1.00  3.890          H  
ATOM   8081 2HD1 ILE A 539     -24.920  19.646 -12.802  1.00  3.890          H  
ATOM   8082 3HD1 ILE A 539     -24.506  18.081 -13.436  1.00  3.890          H  
ATOM   8083  N   TYR A 540     -23.777  18.305  -7.805  1.00  2.420          N  
ATOM   8084  CA  TYR A 540     -22.809  18.112  -6.739  1.00  2.490          C  
ATOM   8085  C   TYR A 540     -23.439  17.502  -5.497  1.00  2.540          C  
ATOM   8086  O   TYR A 540     -22.902  16.550  -4.921  1.00  2.500          O  
ATOM   8087  CB  TYR A 540     -22.128  19.425  -6.377  1.00  3.460          C  
ATOM   8088  CG  TYR A 540     -21.199  19.301  -5.204  1.00  3.460          C  
ATOM   8089  CD1 TYR A 540     -19.993  18.631  -5.346  1.00  3.460          C  
ATOM   8090  CD2 TYR A 540     -21.532  19.880  -3.995  1.00  3.460          C  
ATOM   8091  CE1 TYR A 540     -19.132  18.529  -4.292  1.00  3.460          C  
ATOM   8092  CE2 TYR A 540     -20.661  19.787  -2.939  1.00  3.460          C  
ATOM   8093  CZ  TYR A 540     -19.458  19.109  -3.087  1.00  3.460          C  
ATOM   8094  OH  TYR A 540     -18.576  19.010  -2.031  1.00  3.460          O  
ATOM   8095  H   TYR A 540     -23.894  19.242  -8.208  1.00  2.900          H  
ATOM   8096  HA  TYR A 540     -22.050  17.418  -7.096  1.00  2.990          H  
ATOM   8097 1HB  TYR A 540     -21.578  19.804  -7.223  1.00  4.150          H  
ATOM   8098 2HB  TYR A 540     -22.886  20.166  -6.132  1.00  4.150          H  
ATOM   8099  HD1 TYR A 540     -19.729  18.176  -6.295  1.00  4.150          H  
ATOM   8100  HD2 TYR A 540     -22.477  20.410  -3.881  1.00  4.150          H  
ATOM   8101  HE1 TYR A 540     -18.193  17.998  -4.410  1.00  4.150          H  
ATOM   8102  HE2 TYR A 540     -20.916  20.244  -1.984  1.00  4.150          H  
ATOM   8103  HH  TYR A 540     -18.942  19.457  -1.264  1.00  4.150          H  
ATOM   8104  N   LEU A 541     -24.548  18.070  -5.045  1.00  2.660          N  
ATOM   8105  CA  LEU A 541     -25.171  17.567  -3.840  1.00  2.740          C  
ATOM   8106  C   LEU A 541     -25.671  16.130  -4.027  1.00  2.630          C  
ATOM   8107  O   LEU A 541     -25.537  15.301  -3.118  1.00  2.650          O  
ATOM   8108  CB  LEU A 541     -26.303  18.513  -3.452  1.00  3.800          C  
ATOM   8109  CG  LEU A 541     -25.844  19.956  -3.008  1.00  3.800          C  
ATOM   8110  CD1 LEU A 541     -27.068  20.841  -2.864  1.00  3.800          C  
ATOM   8111  CD2 LEU A 541     -25.044  19.907  -1.694  1.00  3.800          C  
ATOM   8112  H   LEU A 541     -24.945  18.879  -5.538  1.00  3.190          H  
ATOM   8113  HA  LEU A 541     -24.422  17.543  -3.058  1.00  3.290          H  
ATOM   8114 1HB  LEU A 541     -26.958  18.625  -4.322  1.00  4.560          H  
ATOM   8115 2HB  LEU A 541     -26.876  18.064  -2.645  1.00  4.560          H  
ATOM   8116  HG  LEU A 541     -25.215  20.382  -3.781  1.00  4.560          H  
ATOM   8117 1HD1 LEU A 541     -26.760  21.848  -2.585  1.00  4.560          H  
ATOM   8118 2HD1 LEU A 541     -27.601  20.878  -3.817  1.00  4.560          H  
ATOM   8119 3HD1 LEU A 541     -27.724  20.439  -2.096  1.00  4.560          H  
ATOM   8120 1HD2 LEU A 541     -24.744  20.917  -1.420  1.00  4.560          H  
ATOM   8121 2HD2 LEU A 541     -25.665  19.488  -0.903  1.00  4.560          H  
ATOM   8122 3HD2 LEU A 541     -24.156  19.305  -1.811  1.00  4.560          H  
ATOM   8123  N   GLU A 542     -26.228  15.811  -5.200  1.00  2.540          N  
ATOM   8124  CA  GLU A 542     -26.702  14.452  -5.446  1.00  2.490          C  
ATOM   8125  C   GLU A 542     -25.511  13.481  -5.502  1.00  2.390          C  
ATOM   8126  O   GLU A 542     -25.620  12.312  -5.103  1.00  2.420          O  
ATOM   8127  CB  GLU A 542     -27.537  14.389  -6.713  1.00  3.510          C  
ATOM   8128  CG  GLU A 542     -28.902  15.138  -6.653  1.00  3.510          C  
ATOM   8129  CD  GLU A 542     -29.855  14.630  -5.603  1.00  3.510          C  
ATOM   8130  OE1 GLU A 542     -29.999  13.451  -5.473  1.00  3.510          O  
ATOM   8131  OE2 GLU A 542     -30.445  15.438  -4.912  1.00  3.510          O  
ATOM   8132  H   GLU A 542     -26.376  16.533  -5.915  1.00  3.050          H  
ATOM   8133  HA  GLU A 542     -27.337  14.156  -4.618  1.00  2.990          H  
ATOM   8134 1HB  GLU A 542     -26.963  14.828  -7.529  1.00  4.210          H  
ATOM   8135 2HB  GLU A 542     -27.737  13.349  -6.951  1.00  4.210          H  
ATOM   8136 1HG  GLU A 542     -28.718  16.180  -6.446  1.00  4.210          H  
ATOM   8137 2HG  GLU A 542     -29.381  15.075  -7.632  1.00  4.210          H  
ATOM   8138  N   SER A 543     -24.367  13.975  -5.986  1.00  2.340          N  
ATOM   8139  CA  SER A 543     -23.144  13.195  -6.072  1.00  2.300          C  
ATOM   8140  C   SER A 543     -22.738  12.783  -4.651  1.00  2.400          C  
ATOM   8141  O   SER A 543     -22.476  11.605  -4.382  1.00  2.380          O  
ATOM   8142  CB  SER A 543     -22.041  14.035  -6.678  1.00  3.240          C  
ATOM   8143  OG  SER A 543     -20.919  13.277  -6.931  1.00  3.240          O  
ATOM   8144  H   SER A 543     -24.370  14.923  -6.372  1.00  2.810          H  
ATOM   8145  HA  SER A 543     -23.314  12.304  -6.678  1.00  2.760          H  
ATOM   8146 1HB  SER A 543     -22.386  14.525  -7.578  1.00  3.880          H  
ATOM   8147 2HB  SER A 543     -21.769  14.802  -5.983  1.00  3.880          H  
ATOM   8148  HG  SER A 543     -21.115  12.883  -7.817  1.00  3.880          H  
ATOM   8149  N   LEU A 544     -22.767  13.751  -3.715  1.00  2.600          N  
ATOM   8150  CA  LEU A 544     -22.424  13.496  -2.311  1.00  2.780          C  
ATOM   8151  C   LEU A 544     -23.392  12.497  -1.666  1.00  2.700          C  
ATOM   8152  O   LEU A 544     -23.024  11.735  -0.763  1.00  2.690          O  
ATOM   8153  CB  LEU A 544     -22.455  14.789  -1.488  1.00  3.820          C  
ATOM   8154  CG  LEU A 544     -21.398  15.882  -1.789  1.00  3.820          C  
ATOM   8155  CD1 LEU A 544     -21.723  17.080  -0.906  1.00  3.820          C  
ATOM   8156  CD2 LEU A 544     -19.979  15.371  -1.542  1.00  3.820          C  
ATOM   8157  H   LEU A 544     -22.970  14.708  -4.027  1.00  3.120          H  
ATOM   8158  HA  LEU A 544     -21.432  13.060  -2.275  1.00  3.340          H  
ATOM   8159 1HB  LEU A 544     -23.432  15.249  -1.637  1.00  4.580          H  
ATOM   8160 2HB  LEU A 544     -22.370  14.527  -0.433  1.00  4.580          H  
ATOM   8161  HG  LEU A 544     -21.478  16.200  -2.831  1.00  4.580          H  
ATOM   8162 1HD1 LEU A 544     -21.025  17.863  -1.084  1.00  4.580          H  
ATOM   8163 2HD1 LEU A 544     -22.727  17.430  -1.124  1.00  4.580          H  
ATOM   8164 3HD1 LEU A 544     -21.663  16.786   0.139  1.00  4.580          H  
ATOM   8165 1HD2 LEU A 544     -19.270  16.173  -1.755  1.00  4.580          H  
ATOM   8166 2HD2 LEU A 544     -19.875  15.059  -0.502  1.00  4.580          H  
ATOM   8167 3HD2 LEU A 544     -19.761  14.531  -2.195  1.00  4.580          H  
ATOM   8168  N   LYS A 545     -24.644  12.511  -2.098  1.00  2.720          N  
ATOM   8169  CA  LYS A 545     -25.575  11.532  -1.580  1.00  2.770          C  
ATOM   8170  C   LYS A 545     -25.102  10.121  -1.981  1.00  2.640          C  
ATOM   8171  O   LYS A 545     -25.073   9.212  -1.134  1.00  2.770          O  
ATOM   8172  CB  LYS A 545     -27.000  11.840  -2.079  1.00  3.860          C  
ATOM   8173  CG  LYS A 545     -27.658  13.065  -1.468  1.00  3.860          C  
ATOM   8174  CD  LYS A 545     -29.040  13.292  -2.053  1.00  3.860          C  
ATOM   8175  CE  LYS A 545     -29.701  14.536  -1.479  1.00  3.860          C  
ATOM   8176  NZ  LYS A 545     -31.016  14.822  -2.143  1.00  3.860          N  
ATOM   8177  H   LYS A 545     -24.937  13.233  -2.763  1.00  3.260          H  
ATOM   8178  HA  LYS A 545     -25.558  11.576  -0.507  1.00  3.320          H  
ATOM   8179 1HB  LYS A 545     -26.980  11.990  -3.142  1.00  4.630          H  
ATOM   8180 2HB  LYS A 545     -27.650  11.046  -1.913  1.00  4.630          H  
ATOM   8181 1HG  LYS A 545     -27.770  12.927  -0.408  1.00  4.630          H  
ATOM   8182 2HG  LYS A 545     -27.039  13.938  -1.640  1.00  4.630          H  
ATOM   8183 1HD  LYS A 545     -28.972  13.391  -3.128  1.00  4.630          H  
ATOM   8184 2HD  LYS A 545     -29.665  12.430  -1.833  1.00  4.630          H  
ATOM   8185 1HE  LYS A 545     -29.868  14.388  -0.413  1.00  4.630          H  
ATOM   8186 2HE  LYS A 545     -29.041  15.392  -1.621  1.00  4.630          H  
ATOM   8187 1HZ  LYS A 545     -31.428  15.649  -1.747  1.00  4.630          H  
ATOM   8188 2HZ  LYS A 545     -30.853  14.979  -3.161  1.00  4.630          H  
ATOM   8189 3HZ  LYS A 545     -31.643  14.045  -2.025  1.00  4.630          H  
ATOM   8190  N   ALA A 546     -24.725   9.963  -3.272  1.00  2.490          N  
ATOM   8191  CA  ALA A 546     -24.209   8.708  -3.858  1.00  2.550          C  
ATOM   8192  C   ALA A 546     -22.864   8.230  -3.254  1.00  2.630          C  
ATOM   8193  O   ALA A 546     -22.658   7.025  -3.129  1.00  2.750          O  
ATOM   8194  CB  ALA A 546     -24.074   8.848  -5.373  1.00  3.550          C  
ATOM   8195  H   ALA A 546     -24.854  10.775  -3.889  1.00  2.990          H  
ATOM   8196  HA  ALA A 546     -24.944   7.934  -3.663  1.00  3.060          H  
ATOM   8197 1HB  ALA A 546     -23.755   7.899  -5.797  1.00  4.260          H  
ATOM   8198 2HB  ALA A 546     -25.036   9.129  -5.798  1.00  4.260          H  
ATOM   8199 3HB  ALA A 546     -23.343   9.614  -5.612  1.00  4.260          H  
ATOM   8200  N   TYR A 547     -21.952   9.156  -2.888  1.00  2.720          N  
ATOM   8201  CA  TYR A 547     -20.635   8.774  -2.320  1.00  2.920          C  
ATOM   8202  C   TYR A 547     -20.509   8.509  -0.836  1.00  2.910          C  
ATOM   8203  O   TYR A 547     -20.456   9.466  -0.074  1.00  3.620          O  
ATOM   8204  CB  TYR A 547     -19.554   9.880  -2.424  1.00  4.010          C  
ATOM   8205  CG  TYR A 547     -18.797  10.213  -3.665  1.00  4.010          C  
ATOM   8206  CD1 TYR A 547     -19.211  11.204  -4.513  1.00  4.010          C  
ATOM   8207  CD2 TYR A 547     -17.575   9.564  -3.885  1.00  4.010          C  
ATOM   8208  CE1 TYR A 547     -18.431  11.545  -5.591  1.00  4.010          C  
ATOM   8209  CE2 TYR A 547     -16.799   9.905  -4.966  1.00  4.010          C  
ATOM   8210  CZ  TYR A 547     -17.229  10.894  -5.821  1.00  4.010          C  
ATOM   8211  OH  TYR A 547     -16.474  11.248  -6.913  1.00  4.010          O  
ATOM   8212  H   TYR A 547     -22.171  10.138  -3.085  1.00  3.260          H  
ATOM   8213  HA  TYR A 547     -20.326   7.897  -2.820  1.00  3.500          H  
ATOM   8214 1HB  TYR A 547     -20.031  10.810  -2.100  1.00  4.810          H  
ATOM   8215 2HB  TYR A 547     -18.800   9.662  -1.667  1.00  4.810          H  
ATOM   8216  HD1 TYR A 547     -20.132  11.728  -4.333  1.00  4.810          H  
ATOM   8217  HD2 TYR A 547     -17.234   8.790  -3.196  1.00  4.810          H  
ATOM   8218  HE1 TYR A 547     -18.756  12.333  -6.265  1.00  4.810          H  
ATOM   8219  HE2 TYR A 547     -15.851   9.400  -5.138  1.00  4.810          H  
ATOM   8220  HH  TYR A 547     -16.986  11.841  -7.471  1.00  4.810          H  
ATOM   8221  N   VAL A 548     -20.285   7.263  -0.350  1.00  2.420          N  
ATOM   8222  CA  VAL A 548     -20.438   5.934  -0.958  1.00  2.500          C  
ATOM   8223  C   VAL A 548     -20.605   4.963   0.252  1.00  2.470          C  
ATOM   8224  O   VAL A 548     -21.029   3.809   0.121  1.00  2.600          O  
ATOM   8225  CB  VAL A 548     -19.236   5.503  -1.880  1.00  3.470          C  
ATOM   8226  CG1 VAL A 548     -17.992   5.192  -1.078  1.00  3.470          C  
ATOM   8227  CG2 VAL A 548     -19.682   4.325  -2.757  1.00  3.470          C  
ATOM   8228  H   VAL A 548     -20.056   7.262   0.630  1.00  2.900          H  
ATOM   8229  HA  VAL A 548     -21.348   5.903  -1.543  1.00  3.000          H  
ATOM   8230  HB  VAL A 548     -18.956   6.316  -2.516  1.00  4.160          H  
ATOM   8231 1HG1 VAL A 548     -17.174   4.923  -1.746  1.00  4.160          H  
ATOM   8232 2HG1 VAL A 548     -17.729   6.054  -0.529  1.00  4.160          H  
ATOM   8233 3HG1 VAL A 548     -18.174   4.357  -0.391  1.00  4.160          H  
ATOM   8234 1HG2 VAL A 548     -18.874   4.031  -3.422  1.00  4.160          H  
ATOM   8235 2HG2 VAL A 548     -19.955   3.480  -2.131  1.00  4.160          H  
ATOM   8236 3HG2 VAL A 548     -20.543   4.625  -3.350  1.00  4.160          H  
ATOM   8237  N   ASP A 549     -20.220   5.494   1.438  1.00  2.620          N  
ATOM   8238  CA  ASP A 549     -20.000   4.779   2.708  1.00  3.040          C  
ATOM   8239  C   ASP A 549     -21.190   4.036   3.289  1.00  3.050          C  
ATOM   8240  O   ASP A 549     -21.034   2.966   3.874  1.00  3.350          O  
ATOM   8241  CB  ASP A 549     -19.550   5.809   3.779  1.00  4.090          C  
ATOM   8242  CG  ASP A 549     -18.883   5.250   5.098  1.00  4.090          C  
ATOM   8243  OD1 ASP A 549     -17.730   4.897   5.057  1.00  4.090          O  
ATOM   8244  OD2 ASP A 549     -19.557   5.166   6.109  1.00  4.090          O  
ATOM   8245  H   ASP A 549     -20.039   6.486   1.468  1.00  3.140          H  
ATOM   8246  HA  ASP A 549     -19.196   4.063   2.544  1.00  3.650          H  
ATOM   8247 1HB  ASP A 549     -18.857   6.513   3.324  1.00  4.910          H  
ATOM   8248 2HB  ASP A 549     -20.420   6.389   4.088  1.00  4.910          H  
ATOM   8249  N   ASN A 550     -22.390   4.539   3.086  1.00  2.940          N  
ATOM   8250  CA  ASN A 550     -23.552   3.957   3.729  1.00  3.280          C  
ATOM   8251  C   ASN A 550     -23.861   2.525   3.307  1.00  3.150          C  
ATOM   8252  O   ASN A 550     -24.627   1.843   3.982  1.00  3.700          O  
ATOM   8253  CB  ASN A 550     -24.725   4.866   3.544  1.00  4.460          C  
ATOM   8254  CG  ASN A 550     -24.510   6.126   4.313  1.00  4.460          C  
ATOM   8255  OD1 ASN A 550     -23.657   6.232   5.198  1.00  4.460          O  
ATOM   8256  ND2 ASN A 550     -25.264   7.096   3.990  1.00  4.460          N  
ATOM   8257  H   ASN A 550     -22.503   5.388   2.554  1.00  3.530          H  
ATOM   8258  HA  ASN A 550     -23.345   3.916   4.799  1.00  3.940          H  
ATOM   8259 1HB  ASN A 550     -24.854   5.107   2.488  1.00  5.350          H  
ATOM   8260 2HB  ASN A 550     -25.626   4.397   3.881  1.00  5.350          H  
ATOM   8261 1HD2 ASN A 550     -25.140   8.001   4.434  1.00  5.350          H  
ATOM   8262 2HD2 ASN A 550     -25.951   6.953   3.273  1.00  5.350          H  
ATOM   8263  N   ARG A 551     -23.316   2.061   2.183  1.00  2.690          N  
ATOM   8264  CA  ARG A 551     -23.575   0.676   1.821  1.00  2.660          C  
ATOM   8265  C   ARG A 551     -22.346  -0.205   1.990  1.00  2.650          C  
ATOM   8266  O   ARG A 551     -22.395  -1.403   1.717  1.00  2.760          O  
ATOM   8267  CB  ARG A 551     -24.106   0.545   0.414  1.00  3.740          C  
ATOM   8268  CG  ARG A 551     -24.370  -0.875  -0.060  1.00  3.740          C  
ATOM   8269  CD  ARG A 551     -25.347  -1.679   0.805  1.00  3.740          C  
ATOM   8270  NE  ARG A 551     -25.442  -3.098   0.382  1.00  3.740          N  
ATOM   8271  CZ  ARG A 551     -26.287  -4.008   0.873  1.00  3.740          C  
ATOM   8272  NH1 ARG A 551     -27.157  -3.707   1.826  1.00  3.740          N  
ATOM   8273  NH2 ARG A 551     -26.228  -5.220   0.356  1.00  3.740          N  
ATOM   8274  H   ARG A 551     -22.670   2.643   1.633  1.00  3.230          H  
ATOM   8275  HA  ARG A 551     -24.344   0.301   2.492  1.00  3.190          H  
ATOM   8276 1HB  ARG A 551     -24.998   1.124   0.291  1.00  4.480          H  
ATOM   8277 2HB  ARG A 551     -23.363   0.941  -0.261  1.00  4.480          H  
ATOM   8278 1HG  ARG A 551     -24.877  -0.687  -0.969  1.00  4.480          H  
ATOM   8279 2HG  ARG A 551     -23.492  -1.444  -0.299  1.00  4.480          H  
ATOM   8280 1HD  ARG A 551     -25.035  -1.678   1.840  1.00  4.480          H  
ATOM   8281 2HD  ARG A 551     -26.335  -1.236   0.724  1.00  4.480          H  
ATOM   8282  HE  ARG A 551     -24.791  -3.470  -0.347  1.00  4.480          H  
ATOM   8283 1HH1 ARG A 551     -27.192  -2.770   2.206  1.00  4.480          H  
ATOM   8284 2HH1 ARG A 551     -27.793  -4.410   2.171  1.00  4.480          H  
ATOM   8285 1HH2 ARG A 551     -25.539  -5.396  -0.406  1.00  4.480          H  
ATOM   8286 2HH2 ARG A 551     -26.844  -5.949   0.670  1.00  4.480          H  
ATOM   8287  N   ASP A 552     -21.234   0.364   2.414  1.00  3.000          N  
ATOM   8288  CA  ASP A 552     -20.020  -0.424   2.472  1.00  3.350          C  
ATOM   8289  C   ASP A 552     -20.182  -1.615   3.407  1.00  3.570          C  
ATOM   8290  O   ASP A 552     -20.806  -1.509   4.467  1.00  3.700          O  
ATOM   8291  CB  ASP A 552     -18.825   0.413   2.927  1.00  4.550          C  
ATOM   8292  CG  ASP A 552     -18.319   1.469   1.932  1.00  4.550          C  
ATOM   8293  OD1 ASP A 552     -18.756   1.526   0.824  1.00  4.550          O  
ATOM   8294  OD2 ASP A 552     -17.452   2.205   2.321  1.00  4.550          O  
ATOM   8295  H   ASP A 552     -21.218   1.337   2.719  1.00  3.600          H  
ATOM   8296  HA  ASP A 552     -19.803  -0.804   1.481  1.00  4.020          H  
ATOM   8297 1HB  ASP A 552     -19.078   0.921   3.865  1.00  5.460          H  
ATOM   8298 2HB  ASP A 552     -18.007  -0.256   3.131  1.00  5.460          H  
ATOM   8299  N   ARG A 553     -19.547  -2.736   3.042  1.00  4.000          N  
ATOM   8300  CA  ARG A 553     -19.539  -3.961   3.862  1.00  4.580          C  
ATOM   8301  C   ARG A 553     -18.888  -3.780   5.246  1.00  4.300          C  
ATOM   8302  O   ARG A 553     -19.111  -4.583   6.156  1.00  4.810          O  
ATOM   8303  CB  ARG A 553     -18.896  -5.116   3.102  1.00  6.180          C  
ATOM   8304  CG  ARG A 553     -19.786  -5.677   1.973  1.00  6.180          C  
ATOM   8305  CD  ARG A 553     -19.143  -6.773   1.186  1.00  6.180          C  
ATOM   8306  NE  ARG A 553     -20.109  -7.389   0.260  1.00  6.180          N  
ATOM   8307  CZ  ARG A 553     -19.861  -8.349  -0.646  1.00  6.180          C  
ATOM   8308  NH1 ARG A 553     -18.663  -8.840  -0.842  1.00  6.180          N  
ATOM   8309  NH2 ARG A 553     -20.881  -8.780  -1.341  1.00  6.180          N  
ATOM   8310  H   ARG A 553     -19.110  -2.737   2.112  1.00  4.800          H  
ATOM   8311  HA  ARG A 553     -20.579  -4.241   4.028  1.00  5.500          H  
ATOM   8312 1HB  ARG A 553     -17.959  -4.781   2.653  1.00  7.420          H  
ATOM   8313 2HB  ARG A 553     -18.663  -5.926   3.791  1.00  7.420          H  
ATOM   8314 1HG  ARG A 553     -20.709  -6.066   2.400  1.00  7.420          H  
ATOM   8315 2HG  ARG A 553     -20.028  -4.873   1.278  1.00  7.420          H  
ATOM   8316 1HD  ARG A 553     -18.319  -6.358   0.597  1.00  7.420          H  
ATOM   8317 2HD  ARG A 553     -18.768  -7.542   1.857  1.00  7.420          H  
ATOM   8318  HE  ARG A 553     -21.094  -7.077   0.300  1.00  7.420          H  
ATOM   8319 1HH1 ARG A 553     -17.857  -8.456  -0.348  1.00  7.420          H  
ATOM   8320 2HH1 ARG A 553     -18.517  -9.547  -1.540  1.00  7.420          H  
ATOM   8321 1HH2 ARG A 553     -21.798  -8.341  -1.161  1.00  7.420          H  
ATOM   8322 2HH2 ARG A 553     -20.768  -9.501  -2.035  1.00  7.420          H  
ATOM   8323  N   ASP A 554     -18.071  -2.750   5.389  1.00  3.820          N  
ATOM   8324  CA  ASP A 554     -17.432  -2.397   6.646  1.00  3.970          C  
ATOM   8325  C   ASP A 554     -17.203  -0.901   6.522  1.00  3.700          C  
ATOM   8326  O   ASP A 554     -17.428  -0.355   5.453  1.00  3.870          O  
ATOM   8327  CB  ASP A 554     -16.126  -3.176   6.878  1.00  5.500          C  
ATOM   8328  CG  ASP A 554     -15.000  -2.836   5.918  1.00  5.500          C  
ATOM   8329  OD1 ASP A 554     -14.634  -3.660   5.090  1.00  5.500          O  
ATOM   8330  OD2 ASP A 554     -14.463  -1.749   6.053  1.00  5.500          O  
ATOM   8331  H   ASP A 554     -17.936  -2.152   4.588  1.00  4.580          H  
ATOM   8332  HA  ASP A 554     -18.115  -2.583   7.475  1.00  4.760          H  
ATOM   8333 1HB  ASP A 554     -15.779  -3.004   7.895  1.00  6.600          H  
ATOM   8334 2HB  ASP A 554     -16.338  -4.243   6.789  1.00  6.600          H  
ATOM   8335  N   THR A 555     -16.751  -0.225   7.569  1.00  3.790          N  
ATOM   8336  CA  THR A 555     -16.559   1.224   7.476  1.00  4.030          C  
ATOM   8337  C   THR A 555     -15.134   1.681   7.739  1.00  3.950          C  
ATOM   8338  O   THR A 555     -14.892   2.794   8.214  1.00  4.190          O  
ATOM   8339  CB  THR A 555     -17.586   1.964   8.352  1.00  5.550          C  
ATOM   8340  OG1 THR A 555     -17.512   1.493   9.715  1.00  5.550          O  
ATOM   8341  CG2 THR A 555     -18.981   1.720   7.780  1.00  5.550          C  
ATOM   8342  H   THR A 555     -16.565  -0.684   8.449  1.00  4.550          H  
ATOM   8343  HA  THR A 555     -16.781   1.527   6.450  1.00  4.840          H  
ATOM   8344  HB  THR A 555     -17.380   3.035   8.332  1.00  6.660          H  
ATOM   8345  HG1 THR A 555     -18.162   2.012  10.273  1.00  6.660          H  
ATOM   8346 1HG2 THR A 555     -19.705   2.253   8.362  1.00  6.660          H  
ATOM   8347 2HG2 THR A 555     -19.016   2.086   6.750  1.00  6.660          H  
ATOM   8348 3HG2 THR A 555     -19.217   0.665   7.795  1.00  6.660          H  
ATOM   8349  N   ALA A 556     -14.176   0.807   7.459  1.00  3.980          N  
ATOM   8350  CA  ALA A 556     -12.777   1.163   7.617  1.00  4.100          C  
ATOM   8351  C   ALA A 556     -12.449   2.319   6.679  1.00  3.760          C  
ATOM   8352  O   ALA A 556     -12.944   2.345   5.548  1.00  3.490          O  
ATOM   8353  CB  ALA A 556     -11.894  -0.030   7.311  1.00  5.690          C  
ATOM   8354  H   ALA A 556     -14.427  -0.118   7.067  1.00  4.780          H  
ATOM   8355  HA  ALA A 556     -12.616   1.490   8.644  1.00  4.920          H  
ATOM   8356 1HB  ALA A 556     -10.855   0.244   7.444  1.00  6.830          H  
ATOM   8357 2HB  ALA A 556     -12.144  -0.844   7.987  1.00  6.830          H  
ATOM   8358 3HB  ALA A 556     -12.063  -0.355   6.285  1.00  6.830          H  
ATOM   8359  N   THR A 557     -11.546   3.217   7.084  1.00  3.840          N  
ATOM   8360  CA  THR A 557     -11.154   4.343   6.230  1.00  3.630          C  
ATOM   8361  C   THR A 557     -10.734   3.852   4.854  1.00  3.320          C  
ATOM   8362  O   THR A 557     -11.121   4.423   3.822  1.00  3.120          O  
ATOM   8363  CB  THR A 557      -9.980   5.132   6.856  1.00  5.170          C  
ATOM   8364  OG1 THR A 557     -10.373   5.641   8.139  1.00  5.170          O  
ATOM   8365  CG2 THR A 557      -9.597   6.300   5.948  1.00  5.170          C  
ATOM   8366  H   THR A 557     -11.165   3.166   8.019  1.00  4.610          H  
ATOM   8367  HA  THR A 557     -12.010   5.008   6.115  1.00  4.360          H  
ATOM   8368  HB  THR A 557      -9.120   4.475   6.982  1.00  6.200          H  
ATOM   8369  HG1 THR A 557      -9.606   6.013   8.587  1.00  6.200          H  
ATOM   8370 1HG2 THR A 557      -8.776   6.852   6.402  1.00  6.200          H  
ATOM   8371 2HG2 THR A 557      -9.282   5.938   4.970  1.00  6.200          H  
ATOM   8372 3HG2 THR A 557     -10.455   6.960   5.828  1.00  6.200          H  
ATOM   8373  N   VAL A 558      -9.943   2.786   4.859  1.00  3.330          N  
ATOM   8374  CA  VAL A 558      -9.452   2.189   3.641  1.00  3.120          C  
ATOM   8375  C   VAL A 558     -10.558   1.576   2.793  1.00  2.880          C  
ATOM   8376  O   VAL A 558     -10.397   1.495   1.584  1.00  2.650          O  
ATOM   8377  CB  VAL A 558      -8.368   1.132   3.932  1.00  4.450          C  
ATOM   8378  CG1 VAL A 558      -7.194   1.798   4.621  1.00  4.450          C  
ATOM   8379  CG2 VAL A 558      -8.926  -0.011   4.793  1.00  4.450          C  
ATOM   8380  H   VAL A 558      -9.672   2.420   5.757  1.00  4.000          H  
ATOM   8381  HA  VAL A 558      -8.982   2.977   3.054  1.00  3.740          H  
ATOM   8382  HB  VAL A 558      -8.008   0.735   2.991  1.00  5.340          H  
ATOM   8383 1HG1 VAL A 558      -6.411   1.060   4.799  1.00  5.340          H  
ATOM   8384 2HG1 VAL A 558      -6.807   2.591   3.980  1.00  5.340          H  
ATOM   8385 3HG1 VAL A 558      -7.507   2.225   5.569  1.00  5.340          H  
ATOM   8386 1HG2 VAL A 558      -8.138  -0.737   4.974  1.00  5.340          H  
ATOM   8387 2HG2 VAL A 558      -9.273   0.379   5.734  1.00  5.340          H  
ATOM   8388 3HG2 VAL A 558      -9.746  -0.509   4.287  1.00  5.340          H  
ATOM   8389  N   ARG A 559     -11.659   1.100   3.386  1.00  3.000          N  
ATOM   8390  CA  ARG A 559     -12.713   0.518   2.576  1.00  2.890          C  
ATOM   8391  C   ARG A 559     -13.341   1.606   1.749  1.00  2.800          C  
ATOM   8392  O   ARG A 559     -13.562   1.445   0.546  1.00  2.780          O  
ATOM   8393  CB  ARG A 559     -13.767  -0.159   3.437  1.00  4.090          C  
ATOM   8394  CG  ARG A 559     -15.027  -0.652   2.702  1.00  4.090          C  
ATOM   8395  CD  ARG A 559     -14.771  -1.667   1.652  1.00  4.090          C  
ATOM   8396  NE  ARG A 559     -14.284  -2.938   2.202  1.00  4.090          N  
ATOM   8397  CZ  ARG A 559     -13.854  -3.986   1.463  1.00  4.090          C  
ATOM   8398  NH1 ARG A 559     -13.836  -3.917   0.139  1.00  4.090          N  
ATOM   8399  NH2 ARG A 559     -13.465  -5.083   2.088  1.00  4.090          N  
ATOM   8400  H   ARG A 559     -11.819   1.192   4.385  1.00  3.600          H  
ATOM   8401  HA  ARG A 559     -12.268  -0.227   1.919  1.00  3.470          H  
ATOM   8402 1HB  ARG A 559     -13.323  -1.016   3.936  1.00  4.910          H  
ATOM   8403 2HB  ARG A 559     -14.106   0.522   4.218  1.00  4.910          H  
ATOM   8404 1HG  ARG A 559     -15.689  -1.106   3.438  1.00  4.910          H  
ATOM   8405 2HG  ARG A 559     -15.538   0.196   2.242  1.00  4.910          H  
ATOM   8406 1HD  ARG A 559     -15.717  -1.860   1.141  1.00  4.910          H  
ATOM   8407 2HD  ARG A 559     -14.049  -1.295   0.932  1.00  4.910          H  
ATOM   8408  HE  ARG A 559     -14.293  -3.063   3.237  1.00  4.910          H  
ATOM   8409 1HH1 ARG A 559     -14.150  -3.084  -0.333  1.00  4.910          H  
ATOM   8410 2HH1 ARG A 559     -13.542  -4.729  -0.429  1.00  4.910          H  
ATOM   8411 1HH2 ARG A 559     -13.500  -5.111   3.108  1.00  4.910          H  
ATOM   8412 2HH2 ARG A 559     -13.145  -5.890   1.573  1.00  4.910          H  
ATOM   8413  N   TYR A 560     -13.601   2.740   2.392  1.00  2.890          N  
ATOM   8414  CA  TYR A 560     -14.204   3.861   1.691  1.00  2.890          C  
ATOM   8415  C   TYR A 560     -13.328   4.232   0.501  1.00  2.650          C  
ATOM   8416  O   TYR A 560     -13.787   4.267  -0.650  1.00  2.500          O  
ATOM   8417  CB  TYR A 560     -14.373   5.037   2.666  1.00  4.050          C  
ATOM   8418  CG  TYR A 560     -14.826   6.345   2.062  1.00  4.050          C  
ATOM   8419  CD1 TYR A 560     -16.149   6.555   1.730  1.00  4.050          C  
ATOM   8420  CD2 TYR A 560     -13.894   7.353   1.867  1.00  4.050          C  
ATOM   8421  CE1 TYR A 560     -16.533   7.771   1.187  1.00  4.050          C  
ATOM   8422  CE2 TYR A 560     -14.282   8.557   1.333  1.00  4.050          C  
ATOM   8423  CZ  TYR A 560     -15.595   8.764   0.989  1.00  4.050          C  
ATOM   8424  OH  TYR A 560     -15.979   9.962   0.442  1.00  4.050          O  
ATOM   8425  H   TYR A 560     -13.402   2.788   3.399  1.00  3.470          H  
ATOM   8426  HA  TYR A 560     -15.187   3.556   1.323  1.00  3.470          H  
ATOM   8427 1HB  TYR A 560     -15.103   4.754   3.432  1.00  4.860          H  
ATOM   8428 2HB  TYR A 560     -13.435   5.212   3.180  1.00  4.860          H  
ATOM   8429  HD1 TYR A 560     -16.885   5.763   1.893  1.00  4.860          H  
ATOM   8430  HD2 TYR A 560     -12.850   7.190   2.136  1.00  4.860          H  
ATOM   8431  HE1 TYR A 560     -17.574   7.947   0.917  1.00  4.860          H  
ATOM   8432  HE2 TYR A 560     -13.546   9.347   1.178  1.00  4.860          H  
ATOM   8433  HH  TYR A 560     -15.216  10.540   0.366  1.00  4.860          H  
ATOM   8434  N   ALA A 561     -12.041   4.469   0.781  1.00  2.680          N  
ATOM   8435  CA  ALA A 561     -11.104   4.871  -0.255  1.00  2.560          C  
ATOM   8436  C   ALA A 561     -10.918   3.822  -1.365  1.00  2.300          C  
ATOM   8437  O   ALA A 561     -10.878   4.173  -2.550  1.00  2.180          O  
ATOM   8438  CB  ALA A 561      -9.769   5.173   0.387  1.00  3.630          C  
ATOM   8439  H   ALA A 561     -11.726   4.400   1.756  1.00  3.220          H  
ATOM   8440  HA  ALA A 561     -11.486   5.780  -0.708  1.00  3.070          H  
ATOM   8441 1HB  ALA A 561      -9.070   5.521  -0.369  1.00  4.360          H  
ATOM   8442 2HB  ALA A 561      -9.903   5.942   1.149  1.00  4.360          H  
ATOM   8443 3HB  ALA A 561      -9.384   4.266   0.852  1.00  4.360          H  
ATOM   8444  N   ARG A 562     -10.821   2.540  -0.999  1.00  2.250          N  
ATOM   8445  CA  ARG A 562     -10.621   1.481  -1.979  1.00  2.070          C  
ATOM   8446  C   ARG A 562     -11.815   1.321  -2.902  1.00  1.960          C  
ATOM   8447  O   ARG A 562     -11.654   1.168  -4.115  1.00  1.790          O  
ATOM   8448  CB  ARG A 562     -10.323   0.171  -1.269  1.00  2.970          C  
ATOM   8449  CG  ARG A 562      -8.940   0.089  -0.620  1.00  2.970          C  
ATOM   8450  CD  ARG A 562      -8.808  -1.115   0.239  1.00  2.970          C  
ATOM   8451  NE  ARG A 562      -7.511  -1.159   0.906  1.00  2.970          N  
ATOM   8452  CZ  ARG A 562      -7.191  -1.966   1.943  1.00  2.970          C  
ATOM   8453  NH1 ARG A 562      -8.078  -2.809   2.435  1.00  2.970          N  
ATOM   8454  NH2 ARG A 562      -5.978  -1.905   2.468  1.00  2.970          N  
ATOM   8455  H   ARG A 562     -10.846   2.282  -0.012  1.00  2.700          H  
ATOM   8456  HA  ARG A 562      -9.752   1.741  -2.583  1.00  2.480          H  
ATOM   8457 1HB  ARG A 562     -11.067   0.014  -0.490  1.00  3.560          H  
ATOM   8458 2HB  ARG A 562     -10.410  -0.644  -1.964  1.00  3.560          H  
ATOM   8459 1HG  ARG A 562      -8.198   0.002  -1.411  1.00  3.560          H  
ATOM   8460 2HG  ARG A 562      -8.725   0.977  -0.040  1.00  3.560          H  
ATOM   8461 1HD  ARG A 562      -9.589  -1.084   1.002  1.00  3.560          H  
ATOM   8462 2HD  ARG A 562      -8.919  -2.013  -0.370  1.00  3.560          H  
ATOM   8463  HE  ARG A 562      -6.793  -0.531   0.565  1.00  3.560          H  
ATOM   8464 1HH1 ARG A 562      -9.005  -2.859   2.039  1.00  3.560          H  
ATOM   8465 2HH1 ARG A 562      -7.832  -3.408   3.210  1.00  3.560          H  
ATOM   8466 1HH2 ARG A 562      -5.296  -1.259   2.094  1.00  3.560          H  
ATOM   8467 2HH2 ARG A 562      -5.730  -2.502   3.243  1.00  3.560          H  
ATOM   8468  N   LEU A 563     -13.025   1.417  -2.353  1.00  2.080          N  
ATOM   8469  CA  LEU A 563     -14.205   1.291  -3.181  1.00  2.040          C  
ATOM   8470  C   LEU A 563     -14.287   2.473  -4.142  1.00  1.950          C  
ATOM   8471  O   LEU A 563     -14.374   2.297  -5.355  1.00  1.820          O  
ATOM   8472  CB  LEU A 563     -15.464   1.248  -2.298  1.00  2.870          C  
ATOM   8473  CG  LEU A 563     -16.826   1.148  -3.022  1.00  2.870          C  
ATOM   8474  CD1 LEU A 563     -16.922  -0.163  -3.795  1.00  2.870          C  
ATOM   8475  CD2 LEU A 563     -17.936   1.272  -2.014  1.00  2.870          C  
ATOM   8476  H   LEU A 563     -13.128   1.525  -1.339  1.00  2.500          H  
ATOM   8477  HA  LEU A 563     -14.117   0.374  -3.757  1.00  2.450          H  
ATOM   8478 1HB  LEU A 563     -15.381   0.396  -1.623  1.00  3.450          H  
ATOM   8479 2HB  LEU A 563     -15.479   2.156  -1.682  1.00  3.450          H  
ATOM   8480  HG  LEU A 563     -16.909   1.950  -3.712  1.00  3.450          H  
ATOM   8481 1HD1 LEU A 563     -17.880  -0.207  -4.311  1.00  3.450          H  
ATOM   8482 2HD1 LEU A 563     -16.128  -0.242  -4.528  1.00  3.450          H  
ATOM   8483 3HD1 LEU A 563     -16.850  -1.001  -3.097  1.00  3.450          H  
ATOM   8484 1HD2 LEU A 563     -18.895   1.243  -2.512  1.00  3.450          H  
ATOM   8485 2HD2 LEU A 563     -17.881   0.459  -1.288  1.00  3.450          H  
ATOM   8486 3HD2 LEU A 563     -17.845   2.214  -1.486  1.00  3.450          H  
ATOM   8487  N   LEU A 564     -14.156   3.703  -3.637  1.00  2.080          N  
ATOM   8488  CA  LEU A 564     -14.303   4.846  -4.532  1.00  2.130          C  
ATOM   8489  C   LEU A 564     -13.190   4.895  -5.580  1.00  1.970          C  
ATOM   8490  O   LEU A 564     -13.421   5.374  -6.682  1.00  1.960          O  
ATOM   8491  CB  LEU A 564     -14.460   6.176  -3.760  1.00  2.960          C  
ATOM   8492  CG  LEU A 564     -13.267   6.762  -3.016  1.00  2.960          C  
ATOM   8493  CD1 LEU A 564     -12.458   7.710  -3.926  1.00  2.960          C  
ATOM   8494  CD2 LEU A 564     -13.783   7.492  -1.787  1.00  2.960          C  
ATOM   8495  H   LEU A 564     -14.043   3.832  -2.626  1.00  2.500          H  
ATOM   8496  HA  LEU A 564     -15.232   4.723  -5.073  1.00  2.560          H  
ATOM   8497 1HB  LEU A 564     -14.811   6.929  -4.453  1.00  3.550          H  
ATOM   8498 2HB  LEU A 564     -15.242   6.024  -3.017  1.00  3.550          H  
ATOM   8499  HG  LEU A 564     -12.616   5.964  -2.714  1.00  3.550          H  
ATOM   8500 1HD1 LEU A 564     -11.615   8.108  -3.364  1.00  3.550          H  
ATOM   8501 2HD1 LEU A 564     -12.080   7.199  -4.795  1.00  3.550          H  
ATOM   8502 3HD1 LEU A 564     -13.097   8.531  -4.250  1.00  3.550          H  
ATOM   8503 1HD2 LEU A 564     -12.944   7.900  -1.231  1.00  3.550          H  
ATOM   8504 2HD2 LEU A 564     -14.449   8.302  -2.088  1.00  3.550          H  
ATOM   8505 3HD2 LEU A 564     -14.330   6.791  -1.158  1.00  3.550          H  
ATOM   8506  N   SER A 565     -12.003   4.313  -5.316  1.00  1.910          N  
ATOM   8507  CA  SER A 565     -10.890   4.333  -6.286  1.00  1.840          C  
ATOM   8508  C   SER A 565     -11.281   3.688  -7.631  1.00  1.680          C  
ATOM   8509  O   SER A 565     -10.662   3.966  -8.672  1.00  1.640          O  
ATOM   8510  CB  SER A 565      -9.679   3.574  -5.769  1.00  2.600          C  
ATOM   8511  OG  SER A 565      -9.875   2.178  -5.828  1.00  2.600          O  
ATOM   8512  H   SER A 565     -11.817   3.959  -4.371  1.00  2.290          H  
ATOM   8513  HA  SER A 565     -10.611   5.371  -6.464  1.00  2.210          H  
ATOM   8514 1HB  SER A 565      -8.805   3.846  -6.355  1.00  3.120          H  
ATOM   8515 2HB  SER A 565      -9.488   3.867  -4.740  1.00  3.120          H  
ATOM   8516  HG  SER A 565     -10.535   1.944  -5.152  1.00  3.120          H  
ATOM   8517  N   VAL A 566     -12.360   2.899  -7.625  1.00  1.640          N  
ATOM   8518  CA  VAL A 566     -12.892   2.231  -8.796  1.00  1.550          C  
ATOM   8519  C   VAL A 566     -13.205   3.274  -9.862  1.00  1.510          C  
ATOM   8520  O   VAL A 566     -13.046   3.009 -11.053  1.00  1.500          O  
ATOM   8521  CB  VAL A 566     -14.150   1.419  -8.408  1.00  2.210          C  
ATOM   8522  CG1 VAL A 566     -14.884   0.900  -9.639  1.00  2.210          C  
ATOM   8523  CG2 VAL A 566     -13.730   0.217  -7.527  1.00  2.210          C  
ATOM   8524  H   VAL A 566     -12.861   2.763  -6.740  1.00  1.970          H  
ATOM   8525  HA  VAL A 566     -12.137   1.546  -9.180  1.00  1.860          H  
ATOM   8526  HB  VAL A 566     -14.816   2.068  -7.852  1.00  2.650          H  
ATOM   8527 1HG1 VAL A 566     -15.759   0.335  -9.345  1.00  2.650          H  
ATOM   8528 2HG1 VAL A 566     -15.193   1.723 -10.252  1.00  2.650          H  
ATOM   8529 3HG1 VAL A 566     -14.233   0.260 -10.182  1.00  2.650          H  
ATOM   8530 1HG2 VAL A 566     -14.612  -0.347  -7.228  1.00  2.650          H  
ATOM   8531 2HG2 VAL A 566     -13.060  -0.425  -8.091  1.00  2.650          H  
ATOM   8532 3HG2 VAL A 566     -13.211   0.570  -6.634  1.00  2.650          H  
ATOM   8533  N   LEU A 567     -13.682   4.440  -9.427  1.00  1.540          N  
ATOM   8534  CA  LEU A 567     -14.087   5.546 -10.271  1.00  1.550          C  
ATOM   8535  C   LEU A 567     -12.919   6.035 -11.150  1.00  1.580          C  
ATOM   8536  O   LEU A 567     -13.129   6.384 -12.323  1.00  1.610          O  
ATOM   8537  CB  LEU A 567     -14.513   6.684  -9.325  1.00  2.170          C  
ATOM   8538  CG  LEU A 567     -15.753   6.412  -8.419  1.00  2.170          C  
ATOM   8539  CD1 LEU A 567     -15.866   7.515  -7.406  1.00  2.170          C  
ATOM   8540  CD2 LEU A 567     -16.997   6.328  -9.212  1.00  2.170          C  
ATOM   8541  H   LEU A 567     -13.765   4.585  -8.419  1.00  1.850          H  
ATOM   8542  HA  LEU A 567     -14.904   5.234 -10.911  1.00  1.860          H  
ATOM   8543 1HB  LEU A 567     -13.671   6.916  -8.675  1.00  2.600          H  
ATOM   8544 2HB  LEU A 567     -14.727   7.555  -9.908  1.00  2.600          H  
ATOM   8545  HG  LEU A 567     -15.603   5.483  -7.894  1.00  2.600          H  
ATOM   8546 1HD1 LEU A 567     -16.705   7.313  -6.754  1.00  2.600          H  
ATOM   8547 2HD1 LEU A 567     -14.951   7.553  -6.816  1.00  2.600          H  
ATOM   8548 3HD1 LEU A 567     -16.011   8.465  -7.905  1.00  2.600          H  
ATOM   8549 1HD2 LEU A 567     -17.841   6.131  -8.554  1.00  2.600          H  
ATOM   8550 2HD2 LEU A 567     -17.147   7.272  -9.723  1.00  2.600          H  
ATOM   8551 3HD2 LEU A 567     -16.914   5.533  -9.922  1.00  2.600          H  
ATOM   8552  N   THR A 568     -11.686   6.030 -10.600  1.00  1.630          N  
ATOM   8553  CA  THR A 568     -10.497   6.459 -11.326  1.00  1.720          C  
ATOM   8554  C   THR A 568     -10.214   5.466 -12.435  1.00  1.710          C  
ATOM   8555  O   THR A 568      -9.880   5.846 -13.571  1.00  1.780          O  
ATOM   8556  CB  THR A 568      -9.253   6.580 -10.405  1.00  2.370          C  
ATOM   8557  OG1 THR A 568      -9.495   7.563  -9.384  1.00  2.370          O  
ATOM   8558  CG2 THR A 568      -8.036   7.010 -11.229  1.00  2.370          C  
ATOM   8559  H   THR A 568     -11.539   5.683  -9.656  1.00  1.960          H  
ATOM   8560  HA  THR A 568     -10.690   7.431 -11.777  1.00  2.060          H  
ATOM   8561  HB  THR A 568      -9.053   5.617  -9.933  1.00  2.850          H  
ATOM   8562  HG1 THR A 568      -8.778   7.542  -8.744  1.00  2.850          H  
ATOM   8563 1HG2 THR A 568      -7.174   7.096 -10.572  1.00  2.850          H  
ATOM   8564 2HG2 THR A 568      -7.821   6.273 -12.002  1.00  2.850          H  
ATOM   8565 3HG2 THR A 568      -8.235   7.974 -11.695  1.00  2.850          H  
ATOM   8566  N   GLU A 569     -10.332   4.179 -12.098  1.00  1.640          N  
ATOM   8567  CA  GLU A 569     -10.067   3.139 -13.084  1.00  1.660          C  
ATOM   8568  C   GLU A 569     -11.067   3.233 -14.243  1.00  1.630          C  
ATOM   8569  O   GLU A 569     -10.683   3.027 -15.399  1.00  1.710          O  
ATOM   8570  CB  GLU A 569     -10.132   1.754 -12.455  1.00  2.320          C  
ATOM   8571  CG  GLU A 569      -9.013   1.427 -11.466  1.00  2.320          C  
ATOM   8572  CD  GLU A 569      -7.643   1.347 -12.098  1.00  2.320          C  
ATOM   8573  OE1 GLU A 569      -7.475   0.612 -13.042  1.00  2.320          O  
ATOM   8574  OE2 GLU A 569      -6.769   2.039 -11.643  1.00  2.320          O  
ATOM   8575  H   GLU A 569     -10.554   3.952 -11.122  1.00  1.970          H  
ATOM   8576  HA  GLU A 569      -9.065   3.287 -13.484  1.00  1.990          H  
ATOM   8577 1HB  GLU A 569     -11.073   1.642 -11.936  1.00  2.780          H  
ATOM   8578 2HB  GLU A 569     -10.093   1.020 -13.252  1.00  2.780          H  
ATOM   8579 1HG  GLU A 569      -9.003   2.197 -10.692  1.00  2.780          H  
ATOM   8580 2HG  GLU A 569      -9.243   0.475 -10.987  1.00  2.780          H  
ATOM   8581  N   LEU A 570     -12.326   3.600 -13.956  1.00  1.570          N  
ATOM   8582  CA  LEU A 570     -13.302   3.724 -15.042  1.00  1.610          C  
ATOM   8583  C   LEU A 570     -12.922   4.832 -15.988  1.00  1.720          C  
ATOM   8584  O   LEU A 570     -13.014   4.661 -17.208  1.00  1.750          O  
ATOM   8585  CB  LEU A 570     -14.701   4.118 -14.553  1.00  2.240          C  
ATOM   8586  CG  LEU A 570     -15.682   3.066 -14.143  1.00  2.240          C  
ATOM   8587  CD1 LEU A 570     -15.802   1.955 -15.147  1.00  2.240          C  
ATOM   8588  CD2 LEU A 570     -15.294   2.576 -12.864  1.00  2.240          C  
ATOM   8589  H   LEU A 570     -12.599   3.697 -12.971  1.00  1.880          H  
ATOM   8590  HA  LEU A 570     -13.312   2.803 -15.607  1.00  1.930          H  
ATOM   8591 1HB  LEU A 570     -14.579   4.784 -13.707  1.00  2.690          H  
ATOM   8592 2HB  LEU A 570     -15.173   4.687 -15.339  1.00  2.690          H  
ATOM   8593  HG  LEU A 570     -16.641   3.519 -14.087  1.00  2.690          H  
ATOM   8594 1HD1 LEU A 570     -16.561   1.254 -14.809  1.00  2.690          H  
ATOM   8595 2HD1 LEU A 570     -16.105   2.392 -16.076  1.00  2.690          H  
ATOM   8596 3HD1 LEU A 570     -14.878   1.421 -15.274  1.00  2.690          H  
ATOM   8597 1HD2 LEU A 570     -15.994   1.850 -12.541  1.00  2.690          H  
ATOM   8598 2HD2 LEU A 570     -14.328   2.131 -12.940  1.00  2.690          H  
ATOM   8599 3HD2 LEU A 570     -15.267   3.384 -12.162  1.00  2.690          H  
ATOM   8600  N   ARG A 571     -12.483   5.971 -15.429  1.00  1.830          N  
ATOM   8601  CA  ARG A 571     -12.116   7.097 -16.265  1.00  2.000          C  
ATOM   8602  C   ARG A 571     -10.972   6.708 -17.186  1.00  2.040          C  
ATOM   8603  O   ARG A 571     -10.997   7.034 -18.384  1.00  2.170          O  
ATOM   8604  CB  ARG A 571     -11.685   8.278 -15.399  1.00  2.730          C  
ATOM   8605  CG  ARG A 571     -11.323   9.568 -16.148  1.00  2.730          C  
ATOM   8606  CD  ARG A 571     -12.515  10.144 -16.801  1.00  2.730          C  
ATOM   8607  NE  ARG A 571     -12.283  11.464 -17.338  1.00  2.730          N  
ATOM   8608  CZ  ARG A 571     -13.261  12.276 -17.784  1.00  2.730          C  
ATOM   8609  NH1 ARG A 571     -14.519  11.879 -17.743  1.00  2.730          N  
ATOM   8610  NH2 ARG A 571     -12.954  13.474 -18.258  1.00  2.730          N  
ATOM   8611  H   ARG A 571     -12.493   6.060 -14.408  1.00  2.200          H  
ATOM   8612  HA  ARG A 571     -12.977   7.382 -16.858  1.00  2.400          H  
ATOM   8613 1HB  ARG A 571     -12.500   8.522 -14.717  1.00  3.280          H  
ATOM   8614 2HB  ARG A 571     -10.829   7.997 -14.791  1.00  3.280          H  
ATOM   8615 1HG  ARG A 571     -10.940  10.301 -15.439  1.00  3.280          H  
ATOM   8616 2HG  ARG A 571     -10.573   9.367 -16.911  1.00  3.280          H  
ATOM   8617 1HD  ARG A 571     -12.803   9.508 -17.633  1.00  3.280          H  
ATOM   8618 2HD  ARG A 571     -13.329  10.198 -16.079  1.00  3.280          H  
ATOM   8619  HE  ARG A 571     -11.335  11.797 -17.385  1.00  3.280          H  
ATOM   8620 1HH1 ARG A 571     -14.766  10.940 -17.376  1.00  3.280          H  
ATOM   8621 2HH1 ARG A 571     -15.261  12.486 -18.066  1.00  3.280          H  
ATOM   8622 1HH2 ARG A 571     -11.991  13.775 -18.283  1.00  3.280          H  
ATOM   8623 2HH2 ARG A 571     -13.684  14.091 -18.581  1.00  3.280          H  
ATOM   8624  N   THR A 572     -10.000   5.966 -16.646  1.00  1.990          N  
ATOM   8625  CA  THR A 572      -8.876   5.507 -17.440  1.00  2.080          C  
ATOM   8626  C   THR A 572      -9.344   4.590 -18.559  1.00  1.990          C  
ATOM   8627  O   THR A 572      -8.951   4.789 -19.711  1.00  2.150          O  
ATOM   8628  CB  THR A 572      -7.827   4.768 -16.579  1.00  2.880          C  
ATOM   8629  OG1 THR A 572      -7.284   5.672 -15.604  1.00  2.880          O  
ATOM   8630  CG2 THR A 572      -6.692   4.233 -17.470  1.00  2.880          C  
ATOM   8631  H   THR A 572     -10.034   5.762 -15.640  1.00  2.390          H  
ATOM   8632  HA  THR A 572      -8.396   6.372 -17.891  1.00  2.500          H  
ATOM   8633  HB  THR A 572      -8.302   3.934 -16.062  1.00  3.450          H  
ATOM   8634  HG1 THR A 572      -7.973   5.898 -14.962  1.00  3.450          H  
ATOM   8635 1HG2 THR A 572      -5.962   3.717 -16.853  1.00  3.450          H  
ATOM   8636 2HG2 THR A 572      -7.084   3.532 -18.209  1.00  3.450          H  
ATOM   8637 3HG2 THR A 572      -6.209   5.059 -17.987  1.00  3.450          H  
ATOM   8638  N   LEU A 573     -10.205   3.610 -18.246  1.00  1.820          N  
ATOM   8639  CA  LEU A 573     -10.648   2.684 -19.280  1.00  1.830          C  
ATOM   8640  C   LEU A 573     -11.383   3.409 -20.377  1.00  1.940          C  
ATOM   8641  O   LEU A 573     -11.196   3.085 -21.547  1.00  2.140          O  
ATOM   8642  CB  LEU A 573     -11.603   1.616 -18.733  1.00  2.560          C  
ATOM   8643  CG  LEU A 573     -11.045   0.547 -17.783  1.00  2.560          C  
ATOM   8644  CD1 LEU A 573     -12.223  -0.265 -17.268  1.00  2.560          C  
ATOM   8645  CD2 LEU A 573     -10.022  -0.359 -18.500  1.00  2.560          C  
ATOM   8646  H   LEU A 573     -10.506   3.485 -17.273  1.00  2.180          H  
ATOM   8647  HA  LEU A 573      -9.770   2.216 -19.721  1.00  2.200          H  
ATOM   8648 1HB  LEU A 573     -12.394   2.137 -18.189  1.00  3.070          H  
ATOM   8649 2HB  LEU A 573     -12.060   1.102 -19.578  1.00  3.070          H  
ATOM   8650  HG  LEU A 573     -10.561   1.021 -16.930  1.00  3.070          H  
ATOM   8651 1HD1 LEU A 573     -11.851  -1.003 -16.602  1.00  3.070          H  
ATOM   8652 2HD1 LEU A 573     -12.924   0.384 -16.741  1.00  3.070          H  
ATOM   8653 3HD1 LEU A 573     -12.734  -0.752 -18.095  1.00  3.070          H  
ATOM   8654 1HD2 LEU A 573      -9.663  -1.110 -17.798  1.00  3.070          H  
ATOM   8655 2HD2 LEU A 573     -10.486  -0.847 -19.344  1.00  3.070          H  
ATOM   8656 3HD2 LEU A 573      -9.174   0.228 -18.852  1.00  3.070          H  
ATOM   8657  N   GLY A 574     -12.199   4.394 -20.005  1.00  2.100          N  
ATOM   8658  CA  GLY A 574     -12.950   5.184 -20.958  1.00  2.330          C  
ATOM   8659  C   GLY A 574     -12.002   5.861 -21.942  1.00  2.340          C  
ATOM   8660  O   GLY A 574     -12.136   5.706 -23.166  1.00  2.440          O  
ATOM   8661  H   GLY A 574     -12.333   4.580 -19.006  1.00  2.520          H  
ATOM   8662 1HA  GLY A 574     -13.655   4.546 -21.489  1.00  2.800          H  
ATOM   8663 2HA  GLY A 574     -13.529   5.935 -20.419  1.00  2.800          H  
ATOM   8664  N   ASN A 575     -11.011   6.583 -21.412  1.00  2.460          N  
ATOM   8665  CA  ASN A 575     -10.067   7.286 -22.266  1.00  2.670          C  
ATOM   8666  C   ASN A 575      -9.297   6.333 -23.183  1.00  2.790          C  
ATOM   8667  O   ASN A 575      -9.050   6.657 -24.351  1.00  3.100          O  
ATOM   8668  CB  ASN A 575      -9.088   8.067 -21.412  1.00  3.650          C  
ATOM   8669  CG  ASN A 575      -9.689   9.284 -20.760  1.00  3.650          C  
ATOM   8670  OD1 ASN A 575     -10.728   9.808 -21.177  1.00  3.650          O  
ATOM   8671  ND2 ASN A 575      -9.036   9.749 -19.728  1.00  3.650          N  
ATOM   8672  H   ASN A 575     -10.939   6.658 -20.390  1.00  2.950          H  
ATOM   8673  HA  ASN A 575     -10.623   7.975 -22.900  1.00  3.200          H  
ATOM   8674 1HB  ASN A 575      -8.703   7.409 -20.628  1.00  4.380          H  
ATOM   8675 2HB  ASN A 575      -8.241   8.374 -22.024  1.00  4.380          H  
ATOM   8676 1HD2 ASN A 575      -9.367  10.555 -19.242  1.00  4.380          H  
ATOM   8677 2HD2 ASN A 575      -8.200   9.296 -19.420  1.00  4.380          H  
ATOM   8678  N   GLU A 576      -8.936   5.148 -22.670  1.00  2.630          N  
ATOM   8679  CA  GLU A 576      -8.227   4.151 -23.468  1.00  2.800          C  
ATOM   8680  C   GLU A 576      -9.116   3.536 -24.548  1.00  2.810          C  
ATOM   8681  O   GLU A 576      -8.680   3.327 -25.681  1.00  3.160          O  
ATOM   8682  CB  GLU A 576      -7.669   3.042 -22.581  1.00  3.850          C  
ATOM   8683  CG  GLU A 576      -6.533   3.471 -21.667  1.00  3.850          C  
ATOM   8684  CD  GLU A 576      -6.066   2.356 -20.816  1.00  3.850          C  
ATOM   8685  OE1 GLU A 576      -6.627   1.285 -20.936  1.00  3.850          O  
ATOM   8686  OE2 GLU A 576      -5.166   2.565 -20.031  1.00  3.850          O  
ATOM   8687  H   GLU A 576      -9.123   4.958 -21.679  1.00  3.160          H  
ATOM   8688  HA  GLU A 576      -7.393   4.646 -23.961  1.00  3.360          H  
ATOM   8689 1HB  GLU A 576      -8.472   2.655 -21.950  1.00  4.620          H  
ATOM   8690 2HB  GLU A 576      -7.317   2.222 -23.203  1.00  4.620          H  
ATOM   8691 1HG  GLU A 576      -5.703   3.822 -22.277  1.00  4.620          H  
ATOM   8692 2HG  GLU A 576      -6.860   4.296 -21.042  1.00  4.620          H  
ATOM   8693  N   ASN A 577     -10.388   3.273 -24.223  1.00  2.660          N  
ATOM   8694  CA  ASN A 577     -11.302   2.681 -25.191  1.00  2.810          C  
ATOM   8695  C   ASN A 577     -11.424   3.631 -26.385  1.00  2.850          C  
ATOM   8696  O   ASN A 577     -11.472   3.190 -27.537  1.00  3.360          O  
ATOM   8697  CB  ASN A 577     -12.664   2.444 -24.554  1.00  3.870          C  
ATOM   8698  CG  ASN A 577     -12.701   1.301 -23.526  1.00  3.870          C  
ATOM   8699  OD1 ASN A 577     -11.902   0.347 -23.523  1.00  3.870          O  
ATOM   8700  ND2 ASN A 577     -13.629   1.429 -22.617  1.00  3.870          N  
ATOM   8701  H   ASN A 577     -10.692   3.412 -23.257  1.00  3.190          H  
ATOM   8702  HA  ASN A 577     -10.889   1.738 -25.547  1.00  3.370          H  
ATOM   8703 1HB  ASN A 577     -12.982   3.358 -24.051  1.00  4.650          H  
ATOM   8704 2HB  ASN A 577     -13.398   2.238 -25.335  1.00  4.650          H  
ATOM   8705 1HD2 ASN A 577     -13.712   0.771 -21.868  1.00  4.650          H  
ATOM   8706 2HD2 ASN A 577     -14.245   2.213 -22.647  1.00  4.650          H  
ATOM   8707  N   SER A 578     -11.435   4.948 -26.085  1.00  2.610          N  
ATOM   8708  CA  SER A 578     -11.479   6.070 -27.043  1.00  2.890          C  
ATOM   8709  C   SER A 578     -12.828   6.326 -27.722  1.00  2.870          C  
ATOM   8710  O   SER A 578     -12.966   7.289 -28.480  1.00  3.180          O  
ATOM   8711  CB  SER A 578     -10.435   5.891 -28.131  1.00  3.930          C  
ATOM   8712  OG  SER A 578     -10.918   5.084 -29.166  1.00  3.930          O  
ATOM   8713  H   SER A 578     -11.439   5.187 -25.086  1.00  3.130          H  
ATOM   8714  HA  SER A 578     -11.216   6.968 -26.482  1.00  3.470          H  
ATOM   8715 1HB  SER A 578     -10.158   6.865 -28.525  1.00  4.720          H  
ATOM   8716 2HB  SER A 578      -9.538   5.441 -27.701  1.00  4.720          H  
ATOM   8717  HG  SER A 578     -10.962   4.195 -28.782  1.00  4.720          H  
ATOM   8718  N   GLU A 579     -13.802   5.461 -27.473  1.00  2.660          N  
ATOM   8719  CA  GLU A 579     -15.115   5.484 -28.102  1.00  2.790          C  
ATOM   8720  C   GLU A 579     -16.119   4.865 -27.144  1.00  2.850          C  
ATOM   8721  O   GLU A 579     -15.750   4.131 -26.222  1.00  3.100          O  
ATOM   8722  CB  GLU A 579     -15.066   4.739 -29.454  1.00  3.850          C  
ATOM   8723  CG  GLU A 579     -16.382   4.705 -30.285  1.00  3.850          C  
ATOM   8724  CD  GLU A 579     -16.957   6.055 -30.614  1.00  3.850          C  
ATOM   8725  OE1 GLU A 579     -16.796   6.518 -31.716  1.00  3.850          O  
ATOM   8726  OE2 GLU A 579     -17.560   6.629 -29.733  1.00  3.850          O  
ATOM   8727  H   GLU A 579     -13.622   4.745 -26.788  1.00  3.190          H  
ATOM   8728  HA  GLU A 579     -15.408   6.519 -28.284  1.00  3.350          H  
ATOM   8729 1HB  GLU A 579     -14.296   5.192 -30.081  1.00  4.620          H  
ATOM   8730 2HB  GLU A 579     -14.766   3.706 -29.278  1.00  4.620          H  
ATOM   8731 1HG  GLU A 579     -16.161   4.211 -31.219  1.00  4.620          H  
ATOM   8732 2HG  GLU A 579     -17.129   4.096 -29.777  1.00  4.620          H  
ATOM   8733  N   LEU A 580     -17.382   5.190 -27.320  1.00  3.060          N  
ATOM   8734  CA  LEU A 580     -18.404   4.660 -26.443  1.00  3.100          C  
ATOM   8735  C   LEU A 580     -18.486   3.161 -26.655  1.00  2.740          C  
ATOM   8736  O   LEU A 580     -18.415   2.681 -27.792  1.00  2.780          O  
ATOM   8737  CB  LEU A 580     -19.772   5.305 -26.707  1.00  4.320          C  
ATOM   8738  CG  LEU A 580     -20.015   6.794 -26.265  1.00  4.320          C  
ATOM   8739  CD1 LEU A 580     -19.664   6.974 -24.845  1.00  4.320          C  
ATOM   8740  CD2 LEU A 580     -19.258   7.773 -27.163  1.00  4.320          C  
ATOM   8741  H   LEU A 580     -17.622   5.801 -28.110  1.00  3.670          H  
ATOM   8742  HA  LEU A 580     -18.107   4.819 -25.415  1.00  3.720          H  
ATOM   8743 1HB  LEU A 580     -19.929   5.284 -27.773  1.00  5.190          H  
ATOM   8744 2HB  LEU A 580     -20.536   4.687 -26.234  1.00  5.190          H  
ATOM   8745  HG  LEU A 580     -21.074   6.993 -26.344  1.00  5.190          H  
ATOM   8746 1HD1 LEU A 580     -19.882   7.999 -24.563  1.00  5.190          H  
ATOM   8747 2HD1 LEU A 580     -20.241   6.276 -24.238  1.00  5.190          H  
ATOM   8748 3HD1 LEU A 580     -18.624   6.809 -24.700  1.00  5.190          H  
ATOM   8749 1HD2 LEU A 580     -19.485   8.793 -26.851  1.00  5.190          H  
ATOM   8750 2HD2 LEU A 580     -18.192   7.622 -27.092  1.00  5.190          H  
ATOM   8751 3HD2 LEU A 580     -19.572   7.634 -28.203  1.00  5.190          H  
ATOM   8752  N   CYS A 581     -18.608   2.420 -25.554  1.00  2.710          N  
ATOM   8753  CA  CYS A 581     -18.631   0.971 -25.602  1.00  2.870          C  
ATOM   8754  C   CYS A 581     -19.519   0.430 -26.696  1.00  3.030          C  
ATOM   8755  O   CYS A 581     -20.728   0.643 -26.699  1.00  3.210          O  
ATOM   8756  CB  CYS A 581     -19.133   0.419 -24.266  1.00  3.950          C  
ATOM   8757  SG  CYS A 581     -19.245  -1.363 -24.140  1.00  3.950          S  
ATOM   8758  H   CYS A 581     -18.661   2.885 -24.659  1.00  3.250          H  
ATOM   8759  HA  CYS A 581     -17.613   0.621 -25.770  1.00  3.440          H  
ATOM   8760 1HB  CYS A 581     -18.505   0.784 -23.456  1.00  4.740          H  
ATOM   8761 2HB  CYS A 581     -20.109   0.785 -24.105  1.00  4.740          H  
ATOM   8762  HG  CYS A 581     -20.199  -1.511 -25.060  1.00  4.740          H  
ATOM   8763  N   MET A 582     -18.884  -0.295 -27.616  1.00  3.190          N  
ATOM   8764  CA  MET A 582     -19.497  -0.980 -28.752  1.00  3.540          C  
ATOM   8765  C   MET A 582     -20.293  -0.122 -29.738  1.00  3.350          C  
ATOM   8766  O   MET A 582     -20.854  -0.678 -30.686  1.00  3.600          O  
ATOM   8767  CB  MET A 582     -20.443  -2.026 -28.196  1.00  4.820          C  
ATOM   8768  CG  MET A 582     -19.774  -3.111 -27.450  1.00  4.820          C  
ATOM   8769  SD  MET A 582     -20.940  -4.099 -26.588  1.00  4.820          S  
ATOM   8770  CE  MET A 582     -21.709  -5.051 -27.811  1.00  4.820          C  
ATOM   8771  H   MET A 582     -17.881  -0.370 -27.513  1.00  3.830          H  
ATOM   8772  HA  MET A 582     -18.700  -1.470 -29.312  1.00  4.250          H  
ATOM   8773 1HB  MET A 582     -21.195  -1.574 -27.557  1.00  5.780          H  
ATOM   8774 2HB  MET A 582     -20.973  -2.484 -29.028  1.00  5.780          H  
ATOM   8775 1HG  MET A 582     -19.235  -3.742 -28.146  1.00  5.780          H  
ATOM   8776 2HG  MET A 582     -19.058  -2.718 -26.744  1.00  5.780          H  
ATOM   8777 1HE  MET A 582     -22.406  -5.666 -27.329  1.00  5.780          H  
ATOM   8778 2HE  MET A 582     -22.210  -4.417 -28.532  1.00  5.780          H  
ATOM   8779 3HE  MET A 582     -20.990  -5.665 -28.303  1.00  5.780          H  
ATOM   8780  N   THR A 583     -20.214   1.210 -29.671  1.00  3.210          N  
ATOM   8781  CA  THR A 583     -21.079   2.024 -30.533  1.00  3.330          C  
ATOM   8782  C   THR A 583     -20.642   2.057 -31.972  1.00  3.200          C  
ATOM   8783  O   THR A 583     -21.337   2.588 -32.833  1.00  3.260          O  
ATOM   8784  CB  THR A 583     -21.284   3.443 -30.030  1.00  4.610          C  
ATOM   8785  OG1 THR A 583     -20.031   4.113 -29.951  1.00  4.610          O  
ATOM   8786  CG2 THR A 583     -21.969   3.389 -28.655  1.00  4.610          C  
ATOM   8787  H   THR A 583     -19.642   1.657 -28.947  1.00  3.850          H  
ATOM   8788  HA  THR A 583     -22.061   1.570 -30.512  1.00  4.000          H  
ATOM   8789  HB  THR A 583     -21.916   3.964 -30.726  1.00  5.540          H  
ATOM   8790  HG1 THR A 583     -19.731   4.349 -30.839  1.00  5.540          H  
ATOM   8791 1HG2 THR A 583     -22.140   4.394 -28.293  1.00  5.540          H  
ATOM   8792 2HG2 THR A 583     -22.924   2.872 -28.746  1.00  5.540          H  
ATOM   8793 3HG2 THR A 583     -21.338   2.854 -27.953  1.00  5.540          H  
ATOM   8794  N   LEU A 584     -19.543   1.392 -32.247  1.00  3.350          N  
ATOM   8795  CA  LEU A 584     -19.007   1.216 -33.578  1.00  3.630          C  
ATOM   8796  C   LEU A 584     -20.032   0.426 -34.410  1.00  3.740          C  
ATOM   8797  O   LEU A 584     -20.012   0.456 -35.641  1.00  4.030          O  
ATOM   8798  CB  LEU A 584     -17.697   0.430 -33.483  1.00  4.970          C  
ATOM   8799  CG  LEU A 584     -16.516   1.132 -32.747  1.00  4.970          C  
ATOM   8800  CD1 LEU A 584     -15.381   0.131 -32.586  1.00  4.970          C  
ATOM   8801  CD2 LEU A 584     -16.047   2.358 -33.530  1.00  4.970          C  
ATOM   8802  H   LEU A 584     -19.059   1.000 -31.452  1.00  4.020          H  
ATOM   8803  HA  LEU A 584     -18.858   2.186 -34.043  1.00  4.360          H  
ATOM   8804 1HB  LEU A 584     -17.901  -0.510 -32.970  1.00  5.960          H  
ATOM   8805 2HB  LEU A 584     -17.369   0.196 -34.494  1.00  5.960          H  
ATOM   8806  HG  LEU A 584     -16.838   1.446 -31.752  1.00  5.960          H  
ATOM   8807 1HD1 LEU A 584     -14.553   0.602 -32.055  1.00  5.960          H  
ATOM   8808 2HD1 LEU A 584     -15.736  -0.719 -32.019  1.00  5.960          H  
ATOM   8809 3HD1 LEU A 584     -15.041  -0.201 -33.566  1.00  5.960          H  
ATOM   8810 1HD2 LEU A 584     -15.217   2.827 -33.001  1.00  5.960          H  
ATOM   8811 2HD2 LEU A 584     -15.717   2.054 -34.522  1.00  5.960          H  
ATOM   8812 3HD2 LEU A 584     -16.853   3.081 -33.624  1.00  5.960          H  
ATOM   8813  N   LYS A 585     -20.893  -0.329 -33.704  1.00  3.790          N  
ATOM   8814  CA  LYS A 585     -21.946  -1.152 -34.276  1.00  4.330          C  
ATOM   8815  C   LYS A 585     -23.368  -0.592 -34.035  1.00  4.410          C  
ATOM   8816  O   LYS A 585     -24.349  -1.309 -34.247  1.00  5.010          O  
ATOM   8817  CB  LYS A 585     -21.845  -2.569 -33.702  1.00  5.850          C  
ATOM   8818  CG  LYS A 585     -20.496  -3.276 -33.963  1.00  5.850          C  
ATOM   8819  CD  LYS A 585     -20.250  -3.515 -35.452  1.00  5.850          C  
ATOM   8820  CE  LYS A 585     -18.980  -4.303 -35.696  1.00  5.850          C  
ATOM   8821  NZ  LYS A 585     -18.724  -4.475 -37.156  1.00  5.850          N  
ATOM   8822  H   LYS A 585     -20.817  -0.318 -32.683  1.00  4.550          H  
ATOM   8823  HA  LYS A 585     -21.806  -1.184 -35.354  1.00  5.200          H  
ATOM   8824 1HB  LYS A 585     -21.990  -2.523 -32.616  1.00  7.020          H  
ATOM   8825 2HB  LYS A 585     -22.642  -3.189 -34.108  1.00  7.020          H  
ATOM   8826 1HG  LYS A 585     -19.689  -2.660 -33.566  1.00  7.020          H  
ATOM   8827 2HG  LYS A 585     -20.483  -4.225 -33.445  1.00  7.020          H  
ATOM   8828 1HD  LYS A 585     -21.097  -4.049 -35.885  1.00  7.020          H  
ATOM   8829 2HD  LYS A 585     -20.139  -2.561 -35.965  1.00  7.020          H  
ATOM   8830 1HE  LYS A 585     -18.139  -3.776 -35.247  1.00  7.020          H  
ATOM   8831 2HE  LYS A 585     -19.071  -5.286 -35.233  1.00  7.020          H  
ATOM   8832 1HZ  LYS A 585     -17.875  -5.001 -37.309  1.00  7.020          H  
ATOM   8833 2HZ  LYS A 585     -19.499  -4.969 -37.575  1.00  7.020          H  
ATOM   8834 3HZ  LYS A 585     -18.633  -3.564 -37.586  1.00  7.020          H  
ATOM   8835  N   LEU A 586     -23.479   0.657 -33.567  1.00  4.060          N  
ATOM   8836  CA  LEU A 586     -24.772   1.285 -33.288  1.00  4.450          C  
ATOM   8837  C   LEU A 586     -25.278   1.861 -34.596  1.00  4.650          C  
ATOM   8838  O   LEU A 586     -24.487   2.187 -35.473  1.00  4.580          O  
ATOM   8839  CB  LEU A 586     -24.681   2.399 -32.213  1.00  6.070          C  
ATOM   8840  CG  LEU A 586     -26.064   3.038 -31.686  1.00  6.070          C  
ATOM   8841  CD1 LEU A 586     -26.880   1.989 -30.879  1.00  6.070          C  
ATOM   8842  CD2 LEU A 586     -25.764   4.245 -30.836  1.00  6.070          C  
ATOM   8843  H   LEU A 586     -22.640   1.222 -33.426  1.00  4.870          H  
ATOM   8844  HA  LEU A 586     -25.466   0.517 -32.955  1.00  5.340          H  
ATOM   8845 1HB  LEU A 586     -24.164   2.011 -31.363  1.00  7.290          H  
ATOM   8846 2HB  LEU A 586     -24.076   3.211 -32.629  1.00  7.290          H  
ATOM   8847  HG  LEU A 586     -26.665   3.360 -32.531  1.00  7.290          H  
ATOM   8848 1HD1 LEU A 586     -27.809   2.438 -30.547  1.00  7.290          H  
ATOM   8849 2HD1 LEU A 586     -27.105   1.133 -31.495  1.00  7.290          H  
ATOM   8850 3HD1 LEU A 586     -26.315   1.669 -30.011  1.00  7.290          H  
ATOM   8851 1HD2 LEU A 586     -26.689   4.702 -30.493  1.00  7.290          H  
ATOM   8852 2HD2 LEU A 586     -25.155   3.965 -29.978  1.00  7.290          H  
ATOM   8853 3HD2 LEU A 586     -25.233   4.951 -31.455  1.00  7.290          H  
ATOM   8854  N   LYS A 587     -26.591   1.952 -34.749  1.00  4.960          N  
ATOM   8855  CA  LYS A 587     -27.185   2.517 -35.951  1.00  5.200          C  
ATOM   8856  C   LYS A 587     -26.462   3.778 -36.435  1.00  5.220          C  
ATOM   8857  O   LYS A 587     -26.176   4.704 -35.660  1.00  5.270          O  
ATOM   8858  CB  LYS A 587     -28.655   2.842 -35.677  1.00  7.180          C  
ATOM   8859  CG  LYS A 587     -29.436   3.396 -36.865  1.00  7.180          C  
ATOM   8860  CD  LYS A 587     -30.907   3.597 -36.507  1.00  7.180          C  
ATOM   8861  CE  LYS A 587     -31.707   4.125 -37.690  1.00  7.180          C  
ATOM   8862  NZ  LYS A 587     -33.154   4.301 -37.352  1.00  7.180          N  
ATOM   8863  H   LYS A 587     -27.192   1.635 -34.004  1.00  5.950          H  
ATOM   8864  HA  LYS A 587     -27.122   1.772 -36.743  1.00  6.240          H  
ATOM   8865 1HB  LYS A 587     -29.166   1.943 -35.330  1.00  8.620          H  
ATOM   8866 2HB  LYS A 587     -28.713   3.580 -34.874  1.00  8.620          H  
ATOM   8867 1HG  LYS A 587     -29.020   4.360 -37.153  1.00  8.620          H  
ATOM   8868 2HG  LYS A 587     -29.355   2.716 -37.712  1.00  8.620          H  
ATOM   8869 1HD  LYS A 587     -31.338   2.648 -36.183  1.00  8.620          H  
ATOM   8870 2HD  LYS A 587     -30.982   4.309 -35.684  1.00  8.620          H  
ATOM   8871 1HE  LYS A 587     -31.295   5.086 -37.997  1.00  8.620          H  
ATOM   8872 2HE  LYS A 587     -31.621   3.423 -38.520  1.00  8.620          H  
ATOM   8873 1HZ  LYS A 587     -33.649   4.651 -38.161  1.00  8.620          H  
ATOM   8874 2HZ  LYS A 587     -33.548   3.412 -37.077  1.00  8.620          H  
ATOM   8875 3HZ  LYS A 587     -33.249   4.959 -36.591  1.00  8.620          H  
ATOM   8876  N   ASN A 588     -26.167   3.775 -37.738  1.00  5.390          N  
ATOM   8877  CA  ASN A 588     -25.505   4.859 -38.443  1.00  5.610          C  
ATOM   8878  C   ASN A 588     -24.283   5.358 -37.678  1.00  5.120          C  
ATOM   8879  O   ASN A 588     -23.317   4.617 -37.471  1.00  4.910          O  
ATOM   8880  CB  ASN A 588     -26.494   5.977 -38.733  1.00  7.770          C  
ATOM   8881  CG  ASN A 588     -27.619   5.515 -39.622  1.00  7.770          C  
ATOM   8882  OD1 ASN A 588     -27.482   4.539 -40.372  1.00  7.770          O  
ATOM   8883  ND2 ASN A 588     -28.730   6.206 -39.566  1.00  7.770          N  
ATOM   8884  H   ASN A 588     -26.427   2.958 -38.275  1.00  6.470          H  
ATOM   8885  HA  ASN A 588     -25.143   4.475 -39.398  1.00  6.730          H  
ATOM   8886 1HB  ASN A 588     -26.919   6.348 -37.804  1.00  9.320          H  
ATOM   8887 2HB  ASN A 588     -25.987   6.804 -39.229  1.00  9.320          H  
ATOM   8888 1HD2 ASN A 588     -29.506   5.951 -40.144  1.00  9.320          H  
ATOM   8889 2HD2 ASN A 588     -28.804   6.995 -38.956  1.00  9.320          H  
ATOM   8890  N   ARG A 589     -24.313   6.631 -37.300  1.00  5.110          N  
ATOM   8891  CA  ARG A 589     -23.243   7.274 -36.570  1.00  4.790          C  
ATOM   8892  C   ARG A 589     -23.866   8.141 -35.498  1.00  4.610          C  
ATOM   8893  O   ARG A 589     -23.383   9.239 -35.220  1.00  4.860          O  
ATOM   8894  CB  ARG A 589     -22.372   8.133 -37.485  1.00  6.830          C  
ATOM   8895  CG  ARG A 589     -21.565   7.383 -38.555  1.00  6.830          C  
ATOM   8896  CD  ARG A 589     -20.480   6.545 -37.963  1.00  6.830          C  
ATOM   8897  NE  ARG A 589     -19.677   5.893 -38.988  1.00  6.830          N  
ATOM   8898  CZ  ARG A 589     -19.940   4.693 -39.559  1.00  6.830          C  
ATOM   8899  NH1 ARG A 589     -21.004   3.980 -39.223  1.00  6.830          N  
ATOM   8900  NH2 ARG A 589     -19.106   4.221 -40.479  1.00  6.830          N  
ATOM   8901  H   ARG A 589     -25.132   7.180 -37.505  1.00  6.130          H  
ATOM   8902  HA  ARG A 589     -22.636   6.515 -36.080  1.00  5.750          H  
ATOM   8903 1HB  ARG A 589     -23.000   8.857 -38.000  1.00  8.200          H  
ATOM   8904 2HB  ARG A 589     -21.659   8.694 -36.882  1.00  8.200          H  
ATOM   8905 1HG  ARG A 589     -22.224   6.743 -39.133  1.00  8.200          H  
ATOM   8906 2HG  ARG A 589     -21.100   8.108 -39.221  1.00  8.200          H  
ATOM   8907 1HD  ARG A 589     -19.822   7.182 -37.373  1.00  8.200          H  
ATOM   8908 2HD  ARG A 589     -20.896   5.777 -37.322  1.00  8.200          H  
ATOM   8909  HE  ARG A 589     -18.845   6.380 -39.294  1.00  8.200          H  
ATOM   8910 1HH1 ARG A 589     -21.687   4.308 -38.513  1.00  8.200          H  
ATOM   8911 2HH1 ARG A 589     -21.169   3.087 -39.660  1.00  8.200          H  
ATOM   8912 1HH2 ARG A 589     -18.290   4.756 -40.744  1.00  8.200          H  
ATOM   8913 2HH2 ARG A 589     -19.285   3.329 -40.915  1.00  8.200          H  
ATOM   8914  N   VAL A 590     -24.984   7.683 -34.939  1.00  4.460          N  
ATOM   8915  CA  VAL A 590     -25.671   8.514 -33.960  1.00  4.460          C  
ATOM   8916  C   VAL A 590     -25.668   7.967 -32.547  1.00  3.970          C  
ATOM   8917  O   VAL A 590     -26.458   7.098 -32.191  1.00  4.180          O  
ATOM   8918  CB  VAL A 590     -27.124   8.791 -34.440  1.00  6.240          C  
ATOM   8919  CG1 VAL A 590     -27.078   9.667 -35.688  1.00  6.240          C  
ATOM   8920  CG2 VAL A 590     -27.882   7.470 -34.791  1.00  6.240          C  
ATOM   8921  H   VAL A 590     -25.320   6.736 -35.172  1.00  5.350          H  
ATOM   8922  HA  VAL A 590     -25.165   9.477 -33.928  1.00  5.350          H  
ATOM   8923  HB  VAL A 590     -27.653   9.317 -33.666  1.00  7.490          H  
ATOM   8924 1HG1 VAL A 590     -28.093   9.884 -36.018  1.00  7.490          H  
ATOM   8925 2HG1 VAL A 590     -26.564  10.599 -35.459  1.00  7.490          H  
ATOM   8926 3HG1 VAL A 590     -26.545   9.150 -36.479  1.00  7.490          H  
ATOM   8927 1HG2 VAL A 590     -28.884   7.714 -35.131  1.00  7.490          H  
ATOM   8928 2HG2 VAL A 590     -27.360   6.951 -35.578  1.00  7.490          H  
ATOM   8929 3HG2 VAL A 590     -27.963   6.810 -33.940  1.00  7.490          H  
ATOM   8930  N   VAL A 591     -24.801   8.537 -31.713  1.00  3.670          N  
ATOM   8931  CA  VAL A 591     -24.711   8.067 -30.349  1.00  3.320          C  
ATOM   8932  C   VAL A 591     -25.448   9.029 -29.369  1.00  3.130          C  
ATOM   8933  O   VAL A 591     -26.482   8.617 -28.835  1.00  2.980          O  
ATOM   8934  CB  VAL A 591     -23.237   7.737 -30.000  1.00  4.790          C  
ATOM   8935  CG1 VAL A 591     -23.119   7.321 -28.538  1.00  4.790          C  
ATOM   8936  CG2 VAL A 591     -22.758   6.633 -30.892  1.00  4.790          C  
ATOM   8937  H   VAL A 591     -24.184   9.259 -32.070  1.00  4.400          H  
ATOM   8938  HA  VAL A 591     -25.234   7.113 -30.288  1.00  3.980          H  
ATOM   8939  HB  VAL A 591     -22.606   8.554 -30.200  1.00  5.750          H  
ATOM   8940 1HG1 VAL A 591     -22.088   7.074 -28.347  1.00  5.750          H  
ATOM   8941 2HG1 VAL A 591     -23.427   8.128 -27.881  1.00  5.750          H  
ATOM   8942 3HG1 VAL A 591     -23.743   6.447 -28.356  1.00  5.750          H  
ATOM   8943 1HG2 VAL A 591     -21.718   6.408 -30.659  1.00  5.750          H  
ATOM   8944 2HG2 VAL A 591     -23.353   5.769 -30.724  1.00  5.750          H  
ATOM   8945 3HG2 VAL A 591     -22.834   6.932 -31.934  1.00  5.750          H  
ATOM   8946  N   PRO A 592     -25.031  10.310 -29.129  1.00  3.190          N  
ATOM   8947  CA  PRO A 592     -25.802  11.249 -28.322  1.00  3.120          C  
ATOM   8948  C   PRO A 592     -27.281  11.419 -28.739  1.00  3.060          C  
ATOM   8949  O   PRO A 592     -28.112  11.618 -27.853  1.00  2.910          O  
ATOM   8950  CB  PRO A 592     -25.022  12.558 -28.495  1.00  4.680          C  
ATOM   8951  CG  PRO A 592     -23.610  12.111 -28.733  1.00  4.680          C  
ATOM   8952  CD  PRO A 592     -23.715  10.851 -29.551  1.00  4.680          C  
ATOM   8953  HA  PRO A 592     -25.753  10.925 -27.277  1.00  3.740          H  
ATOM   8954 1HB  PRO A 592     -25.440  13.204 -29.272  1.00  5.620          H  
ATOM   8955 2HB  PRO A 592     -25.098  13.135 -27.559  1.00  5.620          H  
ATOM   8956 1HG  PRO A 592     -23.033  12.905 -29.238  1.00  5.620          H  
ATOM   8957 2HG  PRO A 592     -23.112  11.914 -27.787  1.00  5.620          H  
ATOM   8958 1HD  PRO A 592     -23.648  11.030 -30.630  1.00  5.620          H  
ATOM   8959 2HD  PRO A 592     -22.895  10.280 -29.157  1.00  5.620          H  
ATOM   8960  N   PRO A 593     -27.666  11.374 -30.052  1.00  3.210          N  
ATOM   8961  CA  PRO A 593     -29.044  11.463 -30.487  1.00  3.230          C  
ATOM   8962  C   PRO A 593     -29.865  10.256 -30.071  1.00  3.120          C  
ATOM   8963  O   PRO A 593     -31.088  10.357 -29.998  1.00  3.120          O  
ATOM   8964  CB  PRO A 593     -28.934  11.556 -32.013  1.00  4.840          C  
ATOM   8965  CG  PRO A 593     -27.538  12.049 -32.275  1.00  4.840          C  
ATOM   8966  CD  PRO A 593     -26.716  11.428 -31.192  1.00  4.840          C  
ATOM   8967  HA  PRO A 593     -29.480  12.385 -30.084  1.00  3.880          H  
ATOM   8968 1HB  PRO A 593     -29.139  10.574 -32.455  1.00  5.810          H  
ATOM   8969 2HB  PRO A 593     -29.707  12.239 -32.401  1.00  5.810          H  
ATOM   8970 1HG  PRO A 593     -27.207  11.763 -33.285  1.00  5.810          H  
ATOM   8971 2HG  PRO A 593     -27.513  13.149 -32.240  1.00  5.810          H  
ATOM   8972 1HD  PRO A 593     -26.476  10.448 -31.509  1.00  5.810          H  
ATOM   8973 2HD  PRO A 593     -25.854  12.047 -31.030  1.00  5.810          H  
ATOM   8974  N   PHE A 594     -29.217   9.122 -29.770  1.00  3.090          N  
ATOM   8975  CA  PHE A 594     -29.962   7.954 -29.370  1.00  3.070          C  
ATOM   8976  C   PHE A 594     -30.198   8.137 -27.892  1.00  2.910          C  
ATOM   8977  O   PHE A 594     -31.303   7.928 -27.392  1.00  2.940          O  
ATOM   8978  CB  PHE A 594     -29.255   6.651 -29.770  1.00  4.310          C  
ATOM   8979  CG  PHE A 594     -30.074   5.380 -29.498  1.00  4.310          C  
ATOM   8980  CD1 PHE A 594     -31.446   5.316 -29.787  1.00  4.310          C  
ATOM   8981  CD2 PHE A 594     -29.471   4.238 -29.014  1.00  4.310          C  
ATOM   8982  CE1 PHE A 594     -32.157   4.179 -29.555  1.00  4.310          C  
ATOM   8983  CE2 PHE A 594     -30.192   3.095 -28.783  1.00  4.310          C  
ATOM   8984  CZ  PHE A 594     -31.541   3.071 -29.049  1.00  4.310          C  
ATOM   8985  H   PHE A 594     -28.202   9.034 -29.786  1.00  3.710          H  
ATOM   8986  HA  PHE A 594     -30.923   7.979 -29.872  1.00  3.680          H  
ATOM   8987 1HB  PHE A 594     -29.010   6.681 -30.833  1.00  5.170          H  
ATOM   8988 2HB  PHE A 594     -28.309   6.576 -29.227  1.00  5.170          H  
ATOM   8989  HD1 PHE A 594     -31.981   6.176 -30.195  1.00  5.170          H  
ATOM   8990  HD2 PHE A 594     -28.408   4.250 -28.818  1.00  5.170          H  
ATOM   8991  HE1 PHE A 594     -33.228   4.165 -29.778  1.00  5.170          H  
ATOM   8992  HE2 PHE A 594     -29.701   2.205 -28.388  1.00  5.170          H  
ATOM   8993  HZ  PHE A 594     -32.121   2.171 -28.864  1.00  5.170          H  
ATOM   8994  N   LEU A 595     -29.179   8.616 -27.173  1.00  2.770          N  
ATOM   8995  CA  LEU A 595     -29.422   8.831 -25.758  1.00  2.630          C  
ATOM   8996  C   LEU A 595     -30.578   9.827 -25.644  1.00  2.640          C  
ATOM   8997  O   LEU A 595     -31.496   9.631 -24.844  1.00  2.590          O  
ATOM   8998  CB  LEU A 595     -28.189   9.445 -25.063  1.00  3.740          C  
ATOM   8999  CG  LEU A 595     -26.920   8.564 -24.902  1.00  3.740          C  
ATOM   9000  CD1 LEU A 595     -25.762   9.439 -24.427  1.00  3.740          C  
ATOM   9001  CD2 LEU A 595     -27.164   7.476 -23.868  1.00  3.740          C  
ATOM   9002  H   LEU A 595     -28.271   8.789 -27.614  1.00  3.320          H  
ATOM   9003  HA  LEU A 595     -29.713   7.895 -25.290  1.00  3.160          H  
ATOM   9004 1HB  LEU A 595     -27.898  10.336 -25.614  1.00  4.490          H  
ATOM   9005 2HB  LEU A 595     -28.490   9.759 -24.067  1.00  4.490          H  
ATOM   9006  HG  LEU A 595     -26.665   8.117 -25.868  1.00  4.490          H  
ATOM   9007 1HD1 LEU A 595     -24.872   8.826 -24.316  1.00  4.490          H  
ATOM   9008 2HD1 LEU A 595     -25.566  10.224 -25.146  1.00  4.490          H  
ATOM   9009 3HD1 LEU A 595     -26.012   9.890 -23.465  1.00  4.490          H  
ATOM   9010 1HD2 LEU A 595     -26.269   6.864 -23.757  1.00  4.490          H  
ATOM   9011 2HD2 LEU A 595     -27.404   7.926 -22.923  1.00  4.490          H  
ATOM   9012 3HD2 LEU A 595     -27.986   6.860 -24.179  1.00  4.490          H  
ATOM   9013  N   ALA A 596     -30.563  10.879 -26.483  1.00  2.730          N  
ATOM   9014  CA  ALA A 596     -31.620  11.882 -26.463  1.00  2.760          C  
ATOM   9015  C   ALA A 596     -32.995  11.300 -26.798  1.00  2.830          C  
ATOM   9016  O   ALA A 596     -33.976  11.654 -26.144  1.00  2.820          O  
ATOM   9017  CB  ALA A 596     -31.298  12.992 -27.440  1.00  3.850          C  
ATOM   9018  H   ALA A 596     -29.766  11.015 -27.111  1.00  3.280          H  
ATOM   9019  HA  ALA A 596     -31.665  12.293 -25.459  1.00  3.310          H  
ATOM   9020 1HB  ALA A 596     -32.071  13.752 -27.387  1.00  4.620          H  
ATOM   9021 2HB  ALA A 596     -30.332  13.429 -27.186  1.00  4.620          H  
ATOM   9022 3HB  ALA A 596     -31.256  12.581 -28.441  1.00  4.620          H  
ATOM   9023  N   GLU A 597     -33.074  10.390 -27.790  1.00  2.930          N  
ATOM   9024  CA  GLU A 597     -34.337   9.739 -28.158  1.00  3.030          C  
ATOM   9025  C   GLU A 597     -34.942   8.954 -27.003  1.00  2.930          C  
ATOM   9026  O   GLU A 597     -36.164   8.947 -26.817  1.00  2.950          O  
ATOM   9027  CB  GLU A 597     -34.135   8.773 -29.341  1.00  4.200          C  
ATOM   9028  CG  GLU A 597     -35.423   8.058 -29.806  1.00  4.200          C  
ATOM   9029  CD  GLU A 597     -35.228   7.163 -31.006  1.00  4.200          C  
ATOM   9030  OE1 GLU A 597     -34.149   7.136 -31.540  1.00  4.200          O  
ATOM   9031  OE2 GLU A 597     -36.165   6.499 -31.378  1.00  4.200          O  
ATOM   9032  H   GLU A 597     -32.250  10.193 -28.363  1.00  3.520          H  
ATOM   9033  HA  GLU A 597     -35.043  10.510 -28.454  1.00  3.640          H  
ATOM   9034 1HB  GLU A 597     -33.711   9.316 -30.186  1.00  5.040          H  
ATOM   9035 2HB  GLU A 597     -33.415   8.006 -29.055  1.00  5.040          H  
ATOM   9036 1HG  GLU A 597     -35.803   7.444 -28.989  1.00  5.040          H  
ATOM   9037 2HG  GLU A 597     -36.176   8.810 -30.035  1.00  5.040          H  
ATOM   9038  N   ILE A 598     -34.082   8.272 -26.257  1.00  2.830          N  
ATOM   9039  CA  ILE A 598     -34.480   7.428 -25.141  1.00  2.770          C  
ATOM   9040  C   ILE A 598     -34.926   8.292 -23.945  1.00  2.630          C  
ATOM   9041  O   ILE A 598     -35.922   7.978 -23.292  1.00  2.670          O  
ATOM   9042  CB  ILE A 598     -33.320   6.526 -24.733  1.00  3.900          C  
ATOM   9043  CG1 ILE A 598     -32.959   5.585 -25.884  1.00  3.900          C  
ATOM   9044  CG2 ILE A 598     -33.829   5.612 -23.552  1.00  3.900          C  
ATOM   9045  CD1 ILE A 598     -31.621   4.980 -25.711  1.00  3.900          C  
ATOM   9046  H   ILE A 598     -33.093   8.318 -26.529  1.00  3.400          H  
ATOM   9047  HA  ILE A 598     -35.317   6.812 -25.455  1.00  3.320          H  
ATOM   9048  HB  ILE A 598     -32.456   7.121 -24.458  1.00  4.680          H  
ATOM   9049 1HG1 ILE A 598     -33.692   4.784 -25.925  1.00  4.680          H  
ATOM   9050 2HG1 ILE A 598     -32.978   6.117 -26.833  1.00  4.680          H  
ATOM   9051 1HG2 ILE A 598     -33.062   4.928 -23.237  1.00  4.680          H  
ATOM   9052 2HG2 ILE A 598     -34.137   6.200 -22.709  1.00  4.680          H  
ATOM   9053 3HG2 ILE A 598     -34.688   5.038 -23.894  1.00  4.680          H  
ATOM   9054 1HD1 ILE A 598     -31.413   4.319 -26.527  1.00  4.680          H  
ATOM   9055 2HD1 ILE A 598     -30.888   5.781 -25.699  1.00  4.680          H  
ATOM   9056 3HD1 ILE A 598     -31.566   4.453 -24.817  1.00  4.680          H  
ATOM   9057  N   TRP A 599     -34.156   9.344 -23.615  1.00  2.500          N  
ATOM   9058  CA  TRP A 599     -34.484  10.228 -22.491  1.00  2.390          C  
ATOM   9059  C   TRP A 599     -35.858  10.898 -22.586  1.00  2.470          C  
ATOM   9060  O   TRP A 599     -36.226  11.482 -23.602  1.00  2.540          O  
ATOM   9061  CB  TRP A 599     -33.440  11.359 -22.330  1.00  3.390          C  
ATOM   9062  CG  TRP A 599     -32.152  10.999 -21.640  1.00  3.390          C  
ATOM   9063  CD1 TRP A 599     -30.889  10.813 -22.128  1.00  3.390          C  
ATOM   9064  CD2 TRP A 599     -32.056  10.819 -20.245  1.00  3.390          C  
ATOM   9065  NE1 TRP A 599     -30.037  10.533 -21.112  1.00  3.390          N  
ATOM   9066  CE2 TRP A 599     -30.734  10.528 -19.956  1.00  3.390          C  
ATOM   9067  CE3 TRP A 599     -32.970  10.885 -19.225  1.00  3.390          C  
ATOM   9068  CZ2 TRP A 599     -30.328  10.295 -18.692  1.00  3.390          C  
ATOM   9069  CZ3 TRP A 599     -32.554  10.644 -17.970  1.00  3.390          C  
ATOM   9070  CH2 TRP A 599     -31.278  10.346 -17.710  1.00  3.390          C  
ATOM   9071  H   TRP A 599     -33.312   9.530 -24.163  1.00  3.000          H  
ATOM   9072  HA  TRP A 599     -34.468   9.622 -21.586  1.00  2.870          H  
ATOM   9073 1HB  TRP A 599     -33.181  11.733 -23.324  1.00  4.070          H  
ATOM   9074 2HB  TRP A 599     -33.896  12.190 -21.788  1.00  4.070          H  
ATOM   9075  HD1 TRP A 599     -30.597  10.892 -23.150  1.00  4.070          H  
ATOM   9076  HE1 TRP A 599     -29.043  10.362 -21.210  1.00  4.070          H  
ATOM   9077  HE3 TRP A 599     -34.011  11.127 -19.421  1.00  4.070          H  
ATOM   9078  HZ2 TRP A 599     -29.309  10.082 -18.440  1.00  4.070          H  
ATOM   9079  HZ3 TRP A 599     -33.284  10.704 -17.176  1.00  4.070          H  
ATOM   9080  HH2 TRP A 599     -30.990  10.151 -16.693  1.00  4.070          H  
ATOM   9081  N   ASP A 600     -36.586  10.876 -21.470  1.00  2.690          N  
ATOM   9082  CA  ASP A 600     -37.909  11.483 -21.370  1.00  2.870          C  
ATOM   9083  C   ASP A 600     -37.931  12.981 -21.597  1.00  3.600          C  
ATOM   9084  O   ASP A 600     -36.992  13.704 -21.249  1.00  3.890          O  
ATOM   9085  CB  ASP A 600     -38.529  11.235 -19.998  1.00  3.950          C  
ATOM   9086  CG  ASP A 600     -38.979   9.818 -19.763  1.00  3.950          C  
ATOM   9087  OD1 ASP A 600     -39.057   9.051 -20.678  1.00  3.950          O  
ATOM   9088  OD2 ASP A 600     -39.220   9.487 -18.625  1.00  3.950          O  
ATOM   9089  H   ASP A 600     -36.232  10.371 -20.674  1.00  3.230          H  
ATOM   9090  HA  ASP A 600     -38.543  11.021 -22.126  1.00  3.440          H  
ATOM   9091 1HB  ASP A 600     -37.799  11.487 -19.232  1.00  4.740          H  
ATOM   9092 2HB  ASP A 600     -39.383  11.904 -19.863  1.00  4.740          H  
ATOM   9093  N   VAL A 601     -39.057  13.434 -22.126  1.00  4.220          N  
ATOM   9094  CA  VAL A 601     -39.341  14.841 -22.324  1.00  5.260          C  
ATOM   9095  C   VAL A 601     -39.793  15.417 -20.993  1.00  5.920          C  
ATOM   9096  O   VAL A 601     -40.643  14.829 -20.324  1.00  6.180          O  
ATOM   9097  CB  VAL A 601     -40.435  15.020 -23.394  1.00  6.950          C  
ATOM   9098  CG1 VAL A 601     -40.815  16.494 -23.538  1.00  6.950          C  
ATOM   9099  CG2 VAL A 601     -39.921  14.468 -24.720  1.00  6.950          C  
ATOM   9100  H   VAL A 601     -39.757  12.752 -22.385  1.00  5.060          H  
ATOM   9101  HA  VAL A 601     -38.435  15.346 -22.648  1.00  6.310          H  
ATOM   9102  HB  VAL A 601     -41.329  14.476 -23.090  1.00  8.340          H  
ATOM   9103 1HG1 VAL A 601     -41.590  16.592 -24.296  1.00  8.340          H  
ATOM   9104 2HG1 VAL A 601     -41.196  16.885 -22.591  1.00  8.340          H  
ATOM   9105 3HG1 VAL A 601     -39.943  17.071 -23.840  1.00  8.340          H  
ATOM   9106 1HG2 VAL A 601     -40.692  14.578 -25.484  1.00  8.340          H  
ATOM   9107 2HG2 VAL A 601     -39.037  15.015 -25.018  1.00  8.340          H  
ATOM   9108 3HG2 VAL A 601     -39.669  13.415 -24.612  1.00  8.340          H  
ATOM   9109  N   MET A 602     -39.203  16.535 -20.592  1.00  6.500          N  
ATOM   9110  CA  MET A 602     -39.541  17.146 -19.319  1.00  7.330          C  
ATOM   9111  C   MET A 602     -40.602  18.227 -19.513  1.00  8.150          C  
ATOM   9112  O   MET A 602     -40.558  18.932 -20.523  1.00  8.460          O  
ATOM   9113  CB  MET A 602     -38.296  17.756 -18.679  1.00  9.930          C  
ATOM   9114  CG  MET A 602     -37.181  16.766 -18.335  1.00  9.930          C  
ATOM   9115  SD  MET A 602     -37.627  15.601 -17.037  1.00  9.930          S  
ATOM   9116  CE  MET A 602     -37.932  14.111 -17.974  1.00  9.930          C  
ATOM   9117  H   MET A 602     -38.528  16.971 -21.201  1.00  7.800          H  
ATOM   9118  HA  MET A 602     -39.909  16.363 -18.675  1.00  8.800          H  
ATOM   9119 1HB  MET A 602     -37.877  18.501 -19.351  1.00 11.920          H  
ATOM   9120 2HB  MET A 602     -38.579  18.278 -17.761  1.00 11.920          H  
ATOM   9121 1HG  MET A 602     -36.926  16.189 -19.228  1.00 11.920          H  
ATOM   9122 2HG  MET A 602     -36.290  17.307 -18.011  1.00 11.920          H  
ATOM   9123 1HE  MET A 602     -38.202  13.306 -17.296  1.00 11.920          H  
ATOM   9124 2HE  MET A 602     -38.734  14.265 -18.672  1.00 11.920          H  
ATOM   9125 3HE  MET A 602     -37.027  13.836 -18.521  1.00 11.920          H  
ATOM   9126  N   PRO A 603     -41.538  18.400 -18.562  1.00  8.750          N  
ATOM   9127  CA  PRO A 603     -42.544  19.438 -18.538  1.00  9.790          C  
ATOM   9128  C   PRO A 603     -41.996  20.641 -17.797  1.00 10.490          C  
ATOM   9129  O   PRO A 603     -42.653  21.679 -17.742  1.00 10.880          O  
ATOM   9130  OXT PRO A 603     -41.194  20.390 -16.898  1.00 14.680          O  
ATOM   9131  CB  PRO A 603     -43.670  18.796 -17.732  1.00 14.680          C  
ATOM   9132  CG  PRO A 603     -42.941  17.904 -16.738  1.00 14.680          C  
ATOM   9133  CD  PRO A 603     -41.682  17.419 -17.464  1.00 14.680          C  
ATOM   9134  HA  PRO A 603     -42.852  19.695 -19.562  1.00 11.750          H  
ATOM   9135 1HB  PRO A 603     -44.273  19.577 -17.243  1.00 17.620          H  
ATOM   9136 2HB  PRO A 603     -44.345  18.240 -18.401  1.00 17.620          H  
ATOM   9137 1HG  PRO A 603     -42.694  18.493 -15.838  1.00 17.620          H  
ATOM   9138 2HG  PRO A 603     -43.594  17.083 -16.411  1.00 17.620          H  
ATOM   9139 1HD  PRO A 603     -40.814  17.465 -16.786  1.00 17.620          H  
ATOM   9140 2HD  PRO A 603     -41.879  16.405 -17.853  1.00 17.620          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 -3207.87 384.976 2378.04 -183.406 65.6346 127.018 1173.42 -1286.84 -4.97484 -34.8764 -961.669 -178.219 -310.61 -62.1095 -122.911 -53.0344 2.53017 12.9729 46.1121 328.659 419.353 -115.586 123.609 -127.004 82.3201 405.767 -1098.7
MET:NtermProteinFull_1 -7.70106 1.02146 7.05536 -0.71869 0.15101 0.27671 3.62768 -3.14569 -0.06428 -0.31033 -4.75543 1.10183 0 0 0 0 0 0.00196 0.23051 0.98716 0 0 0 0.60916 0 0.32317 -1.30948
MET_2 -4.77172 0.2731 3.45502 -0.58991 0.36687 0.10082 1.69639 -1.77076 -0 -0 -1.47403 -0.24314 0 0 -1.08353 0 0 -0.05672 0.10786 2.06914 0 0.06641 0 0.60916 0.12702 0.53901 -0.57902
ASP_3 -5.34151 0.36361 6.88912 -0.32174 0.18158 1.08958 2.66684 -2.8573 -0.07557 -0.45158 -5.2667 -3.31125 0 0 -1.58918 0 0 0.12222 0.08034 0 2.79559 -0.32921 0 -2.3716 0.2521 0.55863 -6.91602
GLN_4 -6.74754 0.6964 5.62396 -0.37102 0.06826 0.26345 2.11771 -2.7508 -0.05514 -0.31545 -1.08827 -0.29324 0 0 -0.99529 0 0 0.13214 0.08786 0 3.01988 0.01744 0 -0.18838 0.27975 0.71673 0.21847
LYS_5 -4.58106 0.45057 5.8012 -0.36491 0.05335 0.1619 2.45954 -2.21973 -0.01661 -0.08795 -4.22538 0.16215 0 0 0 -0.61348 0 0.02047 0.58784 1.86938 0 -0.04045 0 -1.5107 -0.04397 0.83892 -1.29891
CYS_6 -7.27915 0.83459 5.61058 -0.07301 8e-05 0.03885 2.2027 -2.7157 -0.01444 -0.11052 -3.20513 -0.30344 0 0 -0.61277 0 0 -0.17051 8e-05 0.5687 0 0.42041 0 3.6196 -0.1889 0.86968 -0.50829
ASP_7 -4.39841 0.66503 6.03019 -0.09993 0.00152 0.29175 2.34202 -2.56385 -0.03452 -0.19857 -3.67069 -0.5206 0 0 0 -0.61348 0 -0.04084 0.0025 0 1.68615 0.06895 0 -2.3716 -0.06591 0.76554 -2.72475
GLY_8 -3.68863 0.29877 3.99983 -5e-05 0 0 1.94431 -2.10674 -0 -0 -1.44288 -0.41986 0 0 -0.50109 0 0 -0.09548 0 0 0 0.31512 0 0.83697 -0.10476 0.45607 -0.50842
GLY_9 -3.68782 0.42885 4.06761 -6e-05 0 0 1.67044 -2.13324 -0.00523 -0.06017 -2.04096 -0.3939 0 0 0 0 0 -0.10933 0 0 0 0.2999 0 0.83697 -0.06831 0.34914 -0.84612
GLY_10 -3.83596 0.31615 3.80286 -0.00015 0 0 1.81068 -2.09682 -0.01186 -0.05644 -1.71648 -0.33288 0 0 0 0 0 -0.13795 0 0 0 1.05696 0 0.83697 0.54925 0.66332 0.84763
GLY_11 -4.92011 0.80863 4.53714 -6e-05 0 0 2.23435 -2.59004 -0 -0 -0.88433 -0.37513 0 0 0 0 0 0.06771 0 0 0 0.24051 0 0.83697 0.77405 0.74427 1.47395
GLY_12 -4.12622 0.29943 3.30894 -8e-05 0 0 1.73017 -1.94483 -0 -0 -1.59424 -0.31061 0 0 0 0 0 -0.0891 0 0 0 -1.52681 0 0.83697 0.60265 0.93201 -1.8817
VAL_13 -8.37883 1.52391 2.89533 -0.31244 0.30472 0.07782 3.13663 -2.77907 -0.0406 -0.11873 -3.19535 -0.41592 0 0 0 0 0 0.03432 0.00028 0.08232 0 0.0533 0 1.9342 0.54944 1.10226 -3.54641
ALA_14 -3.85509 0.32034 2.94209 -0.02196 0 0 1.94904 -1.87968 -0 -0 -1.1297 -0.3869 0 0 0 0 0 -0.04215 0 0 0 -0.36657 0 1.8394 -0.14801 0.64154 -0.13766
ALA_15 -4.05155 0.44775 1.71195 -0.02354 0 0 0.72821 -1.59166 -0.01662 -0.04423 -0.17852 -0.37189 0 0 0 0 0 -0.07879 0 0 0 -0.34007 0 1.8394 -0.64208 0.29573 -2.3159
ALA_16 -5.41041 0.55832 3.87523 -0.02142 0 0 2.90665 -2.64846 -0.01082 -0.10516 -2.3634 -0.33085 0 0 0 0 0 -0.04356 0 0 0 0.20809 0 1.8394 -0.19989 0.44038 -1.30592
THR_17 -5.45901 0.32323 5.95718 -0.20106 0.10147 0.07296 2.57467 -2.99229 -0.01082 -0.10516 -1.73374 -0.08742 0 0 0 0 0 -0.00522 0.0167 0.19793 0 0.1597 2.29958 -1.0874 0.14098 0.52535 0.68763
ALA_18 -2.19609 0.15829 2.25311 -0.02424 0 0 1.01284 -1.3552 -0 -0 -0.55853 -0.37442 0 0 0 0 0 -0.07992 0 0 0 -0.39204 0 1.8394 -0.35496 0.5003 0.42854
GLY_19 -2.39796 0.21351 2.17759 -7e-05 0 0 0.8498 -1.22958 -0.01094 -0.0405 -0.88356 -0.33377 0 0 0 0 0 0.03199 0 0 0 0.9385 0 0.83697 0.73743 0.2999 1.18933
ILE_20 -8.74771 1.3085 3.10979 -0.49335 0.45807 0.12216 2.28998 -2.68362 -0.03039 -0.13207 -2.16734 -0.17282 0 0 0 0 0 0.32658 0.10473 0.3236 0 -0.73941 0 0.73287 0.8705 0.52537 -4.99455
GLY_21 -3.57745 0.53272 2.58117 -0.00023 0 0 0.93452 -1.57813 -0.01094 -0.0405 -0.69081 -0.30411 0 0 0 0 0 -0.0656 0 0 0 1.13155 0 0.83697 0.19094 0.67049 0.61058
GLY_22 -4.64251 0.4302 4.24488 -6e-05 0 0 1.75764 -2.36093 -0.01855 -0.06386 -1.40255 -0.39411 0 0 0 0 0 -0.14495 0 0 0 -1.49205 0 0.83697 -0.081 0.33891 -2.99198
GLY_23 -4.79379 0.7125 3.75043 -5e-05 0 0 2.42173 -2.32272 -0 -0 -1.90672 -0.43306 0 0 0 0 0 -0.1108 0 0 0 0.47626 0 0.83697 -0.41271 0.28376 -1.49819
GLY_24 -5.83768 1.06125 5.46297 -5e-05 0 0 3.14235 -3.13879 -0.03039 -0.13207 -1.74457 -0.44083 0 0 0 0 0 -0.09749 0 0 0 0.37637 0 0.83697 0.16759 0.33057 -0.0438
GLY_25 -4.61894 1.1724 4.9172 -4e-05 0 0 2.96337 -2.74102 -0 -0 -3.0663 -0.42271 0 0 0 0 0 -0.2467 0 0 0 0.35627 0 0.83697 0.41408 0.4186 -0.01682
VAL_26 -7.96837 1.28097 2.81939 -0.32853 0.50712 0.07519 1.77598 -2.4891 -0 -0 -0.80999 -0.52444 0 0 0 0 0 -0.1358 0.02478 1.52585 0 0.50098 0 1.9342 0.24368 0.52472 -1.04335
GLY_27 -3.52436 0.62954 2.90597 -5e-05 0 0 1.41222 -1.75478 -0.0406 -0.11873 -1.17504 -0.38683 0 0 0 0 0 -0.00835 0 0 0 0.39786 0 0.83697 -0.03265 0.43969 -0.41914
GLY_28 -3.48807 0.37786 2.48184 -5e-05 0 0 1.15467 -1.62992 -0.02292 -0.21302 -0.9429 -0.3507 0 0 0 0 0 -0.03868 0 0 0 -1.48878 0 0.83697 -0.44012 0.65294 -3.11088
LEU_29 -6.75524 0.40082 3.68284 -0.46011 0.14791 0.08228 1.87227 -2.44323 -0.00523 -0.06017 -1.76529 0.23308 0 0 0 0 0 0.14629 0.03785 0.42058 0 -0.3722 0 0.18072 -0.60564 0.77387 -4.4886
MET_30 -7.72712 1.10702 4.07152 -0.44462 0.10991 0.05245 1.85178 -2.06708 -0 -0 -1.28789 0.10448 0 0 -1.103 0 0 -0.00578 0.09691 1.5229 0 0.02482 0 0.60916 -0.29208 0.81339 -2.56322
SER_31 -5.14663 0.36909 5.16704 -0.03153 0.00037 0.04973 1.77373 -2.51906 -0.02125 -0.1498 -1.85833 -0.76279 0 0 -1.49638 0 0 -0.02572 0.00265 0.367 0 -0.3331 1.71951 -0.77834 -0.06091 1.24908 -2.48563
TYR_32 -9.60224 1.16527 5.26982 -1.21081 0.2779 0.69471 3.05169 -3.32747 -0.02631 -0.36543 -2.21054 -0.08115 0 0 0 0 0 0.33258 0.15825 0 2.87386 -0.30076 0.10905 1.2797 0.48246 1.44596 0.01653
ASN_33 -7.63179 0.57202 6.26987 -0.29052 0.12127 0.50214 3.07365 -3.35086 -0.02063 -0.2335 -0.90626 -0.80442 0 0 -0.57394 0 0 -0.04013 0.03204 0 1.98636 -0.49791 0 -0.93687 0.63788 1.13974 -0.95189
ARG_34 -4.31722 0.20155 3.84225 -0.59064 0.05765 0.34136 1.9267 -1.80713 -0 -0 -0.11521 0.41494 0 0 -0.57278 0 0 -0.08451 0.10447 2.43525 0 -0.19473 0 -1.2888 0.00734 0.57741 0.9379
GLY_35 -1.82888 0.24171 1.99748 -6e-05 0 0 0.66897 -0.97076 -0 -0 -0.83427 -0.36785 0 0 -0.57394 0 0 -0.12237 0 0 0 0.43249 0 0.83697 -0.20493 0.36533 -0.36011
ARG_36 -6.02577 0.53422 6.78527 -1.01255 0.24685 0.60366 2.99593 -3.08907 -0.01429 -0.12061 -3.72466 -0.01139 0 0 0 -0.68685 0 -0.00413 0.05133 1.77556 0 -0.11396 0 -1.2888 0.95761 0.44664 -1.69502
GLY_37 -2.16762 0.19413 2.06002 -0.00022 0 0 0.69853 -1.12489 -0 -0 0.08484 -0.21263 0 0 0 0 0 -0.0374 0 0 0 0.56709 0 0.83697 1.03175 0.36305 2.29361
GLY_38 -4.23367 0.6009 3.61373 -5e-05 0 0 1.92105 -2.05394 -0.01258 -0.07437 -1.99875 -0.39695 0 0 0 0 0 -0.16788 0 0 0 -1.44498 0 0.83697 -0.44105 0.40283 -3.44876
THR_39 -8.27375 1.16852 5.72423 -0.19996 0.45985 0.08414 4.33014 -3.36935 -0.03686 -0.34405 -4.22686 -0.18653 0 0 -0.55126 0 0 0.05765 0.00981 0.09322 0 0.18606 2.26295 -1.0874 -0.45981 1.66293 -2.69637
GLU_40 -9.10912 0.51946 8.57906 -0.22926 0.04813 0.34092 4.2923 -4.00946 -0.0368 -0.26139 -3.95829 -0.58451 0 0 -1.103 0 0 0.01742 0.01237 0 3.46891 0.21743 0 -2.7348 0.37263 1.73314 -2.42486
VAL_41 -8.58595 1.70607 1.78613 -0.37974 0.39228 0.09308 1.59403 -2.5226 -0.01793 -0.1538 -1.37972 0.05075 0 0 0 0 0 0.16968 0.0101 0.758 0 -0.62258 0 1.9342 0.19615 0.71877 -4.25308
ILE_42 -8.39529 1.48002 2.98805 -0.54951 0.82162 0.11142 2.48144 -2.50289 -0.00418 -0.01213 -1.56786 -0.11423 0 0 0 0 0 -0.06369 0.2857 1.40979 0 -0.64021 0 0.73287 -0.22906 0.97905 -2.78909
ILE_43 -7.05689 0.81006 0.89922 -0.63859 0.41213 0.13539 1.42307 -1.57126 -0.01018 -0.08697 -1.11958 0.22385 0 0 -0.80861 0 0 -0.03976 0.00418 0.97069 0 -0.68254 0 0.73287 -0.39177 1.00369 -5.79101
LYS_44 -5.37675 0.74321 4.26521 -0.2889 0.05476 0.13065 1.59456 -1.88541 -0.00418 -0.01213 -1.7293 0.00414 0 0 0 0 0 0.08283 0.16719 1.9167 0 -0.07188 0 -1.5107 -0.36221 1.46995 -0.81228
PRO_45 -1.82751 0.50904 1.24933 -0.06929 0 0.04316 0.40562 -0.48116 -0 -0 0.4808 0.58127 0 0 0 0 0 -0.15897 0.04031 0.18287 0 -0.72414 0 -2.4119 0.09069 1.57016 -0.51971
ARG_46 -2.08024 1.04936 1.84222 -0.47682 0.08633 0.30166 0.20406 -0.75802 -0 -0 -0.18255 -0.09926 0 0 0 0 0 0.22082 0.02146 1.97109 0 -0.22619 0 -1.2888 0.69099 0.91492 2.19104
SER_47 -2.82299 0.45344 2.2397 -0.0293 0.07895 0.03232 0.89515 -1.21212 -0 -0 -1.39319 0.3078 0 0 0 0 0 0.94688 4e-05 0.0762 0 0.57414 0.6007 -0.77834 4.98495 3.22962 8.18395
PRO_48 -4.11272 1.17532 2.96248 -0.13254 0.0004 0.0983 1.01415 -1.26571 -0 -0 -1.69841 0.25306 0 0 0 0 0 0.16185 0.06538 0.42058 0 -1.04348 0 -2.4119 4.19734 3.15206 2.83616
VAL_49 -4.73848 0.68466 0.08328 -0.32408 0.25737 0.07253 0.58968 -1.15136 -0 -0 -0.71813 -0.66019 0 0 0 0 0 0.21703 0.00477 0.37343 0 -0.31564 0 1.9342 -0.50722 0.66567 -3.53249
VAL_50 -5.43063 0.91513 2.30196 -0.25292 0.12575 0.05047 2.31459 -2.00104 -0 -0 -1.16267 -0.30607 0 0 0 0 0 -0.07631 0.01283 0.31612 0 -0.77735 0 1.9342 -0.40653 0.74641 -1.69606
VAL_51 -6.59298 0.78936 0.57329 -0.26203 0.15581 0.05309 0.75607 -1.78935 -0 -0 -0.44013 -0.353 0 0 0 0 0 -0.08458 0.10712 0.27723 0 -0.76628 0 1.9342 -0.40997 0.55935 -5.4928
GLN_52 -5.91415 0.64578 4.10045 -0.57012 0.05385 0.55304 2.3503 -2.13637 -0 -0 -2.60514 -0.39013 0 0 -0.43257 0 0 0.13407 0.0452 0 2.10682 -0.07182 0 -0.18838 -0.20092 0.36547 -2.15461
VAL_53 -2.26406 0.15572 1.42674 -0.26504 0.1411 0.05583 0.45043 -0.9555 -0.01601 -0.16381 -0.06257 -0.39299 0 0 0 0 0 -0.09021 0.00101 0.25058 0 -0.67649 0 1.9342 -0.15417 0.41682 -0.20842
ALA_54 -3.08046 0.22601 1.01433 -0.02709 0.00208 0 1.04743 -1.19417 -0 -0 -1.21754 -0.32715 0 0 0 0 0 -0.01266 0 0 0 0.45989 0 1.8394 -0.01979 0.27091 -1.01881
THR_55 -4.68106 0.63729 2.74699 -0.16331 0.08281 0.05923 1.28204 -1.82015 -0.05502 -0.3456 -0.32578 -0.11474 0 0 0 0 0 -0.0451 0.00701 0.07222 0 0.04289 2.32464 -1.0874 -0.0762 0.23512 -1.22414
GLY_56 -3.87084 0.50388 2.52298 -5e-05 0 0 1.24219 -1.47998 -0 -0 -0.23132 -0.39012 0 0 -0.87374 0 0 -0.18161 0 0 0 -1.46386 0 0.83697 -0.76838 0.27353 -3.88035
GLY_57 -2.10635 0.24247 2.35855 -0.00022 0 0 0.98928 -1.25056 -0 -0 -0.91336 -0.20793 0 0 0 0 0 -0.03891 0 0 0 0.47274 0 0.83697 -0.49598 0.21172 0.09843
GLY_58 -1.32368 0.10004 1.84131 -0.00019 0 0 0.57812 -0.9181 -0 -0 -0.25775 -0.26586 0 0 0 0 0 -0.08839 0 0 0 0.88478 0 0.83697 0.15423 0.16446 1.70594
TYR_59 -4.84064 0.48879 2.11916 -1.04379 0.12393 0.48289 0.96171 -1.29319 -0.01766 -0.13967 0.65972 -0.25611 0 0 0 0 0 0.06184 0.04404 0 1.95568 -0.25316 0.05444 1.2797 0.05732 0.2513 0.6963
HIS_D_60 -3.9891 0.27497 2.93471 -0.40965 0.04596 0.48826 0.74774 -1.57858 -0.00554 -0.03146 -0.81785 -0.40309 0 0 0 -0.82524 0 -0.06437 0.00024 0 2.6153 -0.26109 0 -0.45461 -0.24222 0.37359 -1.60205
GLY_61 -2.08715 0.10313 2.10515 -0.00033 0 0 1.10637 -1.07137 -0.0139 -0.07072 -0.90886 -0.17653 0 0 0 0 0 -0.07654 0 0 0 -0.73353 0 0.83697 -0.22373 0.32286 -0.88817
LEU_62 -5.29304 0.66026 2.29724 -0.46801 0.19108 0.09899 1.11862 -1.71485 -0.01258 -0.07437 -0.78951 0.2289 0 0 0 0 0 -0.02465 0.11476 0.98799 0 -0.24313 0 0.18072 -0.08631 0.83178 -1.99612
PRO_63 -2.20769 0.34281 1.87905 -0.21578 0.01616 0.1599 0.48763 -0.88238 -0 -0 -0.21401 -0.05852 0 0 0 0 0 0.00807 0.01351 0.34257 0 -0.83168 0 -2.4119 -0.19307 1.06954 -2.69579
THR_64 -5.81426 0.78949 2.82993 -0.11537 0.06475 0.08185 2.16529 -1.96221 -0.00908 -0.13228 -2.27147 -0.3701 0 0 -0.43257 0 0 0.0052 2e-05 0.33165 0 0.13433 2.40435 -1.0874 -0.22427 0.78738 -2.82477
ALA_65 -5.83842 1.22513 3.11063 -0.03075 0.01717 0 2.79178 -2.5682 -0 -0 -1.56628 -0.45949 0 0 -0.55126 0 0 0.03995 0 0 0 0.07886 0 1.8394 0.26165 0.67117 -0.97866
SER_66 -2.29439 0.16872 2.42977 -0.02856 0 0.04687 1.17622 -1.27746 -0.00908 -0.13228 -0.22305 -0.94213 0 0 0 0 0 0.0284 3e-05 0.16779 0 -0.20379 0.60037 -0.77834 0.05633 0.36546 -0.8491
ASP_67 -2.61384 0.42833 3.94023 -0.26066 0.05066 0.88939 1.81479 -1.86192 -0 -0 -1.68059 -3.17162 0 0 0 -0.68685 0 -0.00039 0.13862 0 2.70048 -0.49153 0 -2.3716 -0.30519 0.39583 -3.08585
ALA_68 -4.32875 0.41864 0.92105 -0.02578 0.00026 0 1.52195 -1.61286 -0 -0 -0.91457 -0.21285 0 0 0 0 0 -0.09039 0 0 0 -0.04658 0 1.8394 -0.21303 0.77194 -1.97155
VAL_69 -3.35615 0.21043 1.70144 -0.25282 0.15786 0.04622 1.00606 -1.32127 -0 -0 0.12716 0.22188 0 0 0 0 0 -0.03982 0.01417 0.29532 0 -0.07184 0 1.9342 -0.22003 0.70214 1.15495
ILE_70 -5.18241 1.11488 -0.24136 -0.64561 0.43173 0.13365 0.24387 -1.148 -0 -0 0.01851 0.39348 0 0 0 0 0 -0.08733 0.02546 0.93537 0 -0.41386 0 0.73287 -0.23095 0.51681 -3.40288
VAL_71 -5.30852 0.43881 2.04267 -0.29736 0.13045 0.05776 1.4793 -1.77173 -0.01768 -0.1206 -1.28181 -0.45239 0 0 0 0 0 0.29159 0.00195 0.18001 0 -0.39279 0 1.9342 -0.46326 0.54962 -2.99977
ARG_72 -4.99907 0.43849 3.76112 -0.60266 0.09671 0.36221 0.81647 -1.717 -0 -0 -1.68455 0.55253 0 0 -0.57278 0 0 0.01038 0.03188 2.3036 0 -0.07318 0 -1.2888 -0.21636 0.46333 -2.31767
SER_73 -4.78047 0.49142 5.5612 -0.0315 0 0.07301 3.00513 -2.42413 -0.03378 -0.31553 -2.7476 -0.236 0 0 -0.51881 0 0 0.02743 0.00126 0.08624 0 -0.49959 0.79374 -0.77834 0.13165 1.07012 -1.12453
PRO_74 -2.99312 0.82052 2.28294 -0.13143 0.00361 0.09611 1.00666 -0.97791 -0 -0 0.74102 0.18682 0 0 0 0 0 -0.08999 0.01271 0.12028 0 -1.04646 0 -2.4119 0.00485 1.58514 -0.79018
PRO_75 -5.28671 0.84401 3.86032 -0.06885 0 0.04297 1.46818 -1.56261 -0 -0 -1.83308 0.60969 0 0 0 0 0 -0.13653 0.05108 0.15622 0 -0.94784 0 -2.4119 0.43557 1.2824 -3.49708
GLY_76 -1.928 0.24993 1.86125 -0.00028 0 0 0.66422 -0.95093 -0 -0 0.35516 -0.30309 0 0 0 0 0 -0.22784 0 0 0 -1.37755 0 0.83697 0.50865 0.66192 0.35041
GLY_77 -2.09412 0.03269 1.96336 -6e-05 0 0 0.66482 -0.99221 -0 -0 -0.08517 -0.38859 0 0 0 0 0 -0.09789 0 0 0 0.24504 0 0.83697 -0.03712 0.23494 0.28267
HIS_D_78 -5.63279 0.36811 5.14512 -0.43109 0.01044 0.2977 2.05546 -2.48159 -0 -0 -2.21857 -0.16208 0 0 -0.80602 0 0 -0.02712 0.62148 0 1.57454 -0.03069 0 -0.45461 -0.19422 0.22019 -2.14574
LEU_79 -2.28895 0.33974 2.42924 -0.46172 0.23195 0.07702 1.04214 -1.08979 -0 -0 -0.95284 0.35029 0 0 -0.80602 0 0 0.10107 0.0032 0.36569 0 -0.27515 0 0.18072 -0.45358 0.73279 -0.47418
PRO_80 -2.63462 0.38841 1.3714 -0.19281 0.00234 0.13715 0.43269 -0.47197 -0 -0 -0.5891 0.0616 0 0 0 0 0 -0.00056 0.00988 0.43959 0 -0.9309 0 -2.4119 -0.48746 0.72834 -4.14791
GLY_81 -2.23234 0.20785 2.41978 -0.00039 0 0 0.73647 -1.14129 -0.01581 -0.05473 -1.03376 -0.17289 0 0 -0.56033 0 0 -0.06829 0 0 0 -0.54167 0 0.83697 -0.5289 0.57205 -1.57728
PRO_82 -1.85001 0.34295 1.58957 -0.20709 0.01122 0.15425 0.15599 -0.68112 -0 -0 0.3442 -0.07249 0 0 0 0 0 0.00688 0.00418 0.44167 0 -0.85399 0 -2.4119 -0.52592 0.67135 -2.88026
GLN_83 -1.40856 0.14919 1.41543 -0.30231 0.0522 0.28529 0.20879 -0.59462 -0.00761 -0.1071 0.20163 -0.88051 0 0 0 0 0 -0.03039 0.01493 0 2.78378 -0.2852 0 -0.18838 -0.2195 0.26895 1.35601
GLN_84 -4.03216 0.20595 3.37469 -0.22009 0.01546 0.1362 0.79849 -1.62732 -0.01581 -0.05473 -1.64904 -0.65806 0 0 -0.56033 0 0 0.02034 0.2379 0 2.94395 -0.08562 0 -0.18838 -0.07838 0.3698 -1.06713
GLN_85 -2.16032 0.27742 1.83055 -0.6788 0.34462 1.16984 0.52396 -0.83472 -0.00761 -0.1071 -0.63103 -1.86917 0 0 0 0 0 -0.01439 0.02029 0 4.32415 0.18896 0 -0.18838 -0.09972 0.47248 2.56103
ALA_86 -1.59765 0.6489 1.44345 -0.02523 0.00081 0 0.47062 -0.6645 -0 -0 0.12511 -0.2681 0 0 0 0 0 0.66113 0 0 0 -0.06032 0 1.8394 0.03193 0.99379 3.59933
PRO_87 -2.93252 0.99523 1.5727 -0.11152 0.03695 0.08134 0.2997 -0.53455 -0 -0 0.11484 0.20825 0 0 0 0 0 0.0598 0.08221 0.1286 0 -0.58993 0 -2.4119 1.18918 1.69091 -0.1207
PRO_88 -3.18118 0.55665 2.68094 -0.21903 0.01819 0.15909 0.87581 -1.04502 -0.01796 -0.12885 -0.62208 -0.02659 0 0 0 0 0 0.25798 0.0399 0.19848 0 -0.27865 0 -2.4119 1.36079 1.10884 -0.67458
SER_89 -4.39222 0.31345 2.78521 -0.02586 0 0.02216 0.38952 -1.25475 -0 -0 -0.87048 -0.18988 0 0 0 0 0 0.16466 0.00173 0.42567 0 0.00791 0.60087 -0.77834 -0.06662 0.42201 -2.44493
ARG_90 -6.64993 0.64243 7.83136 -1.02782 0.21653 0.66794 2.89703 -3.41571 -0.05641 -0.40403 -2.6926 0.13593 0 0 0 0 0 -0.0162 0.05168 3.25299 0 -0.08145 0 -1.2888 -0.27043 0.40083 0.19333
ASN_91 -4.0447 0.2964 3.34117 -0.17533 0.00993 0.2661 0.92463 -1.7737 -0 -0 -1.10043 -0.40329 0 0 0 0 0 0.06593 0.00537 0 2.45833 -0.08505 0 -0.93687 0.07933 0.51738 -0.55479
GLY_92 -3.38193 0.11713 3.71624 -0.00023 0 0 1.80575 -1.86971 -0.0057 -0.05599 -1.45676 -0.20844 0 0 0 0 0 0.01776 0 0 0 0.17912 0 0.83697 0.05717 0.37838 0.12976
CYS_93 -3.58282 0.36159 3.91701 -0.05241 4e-05 0.01652 1.81701 -1.66009 -0 -0 -2.38834 0.07264 0 0 -1.07037 0 0 0.28371 0.02574 0.35231 0 0.22826 0 3.6196 -0.32371 0.46914 2.08584
SER_94 -4.64614 0.38851 3.49744 -0.03005 0.00094 0.0537 1.75328 -1.62806 -0.01138 -0.07079 -0.90623 -0.64813 0 0 -0.80861 0 0 0.31215 0.11401 0.11712 0 -0.51735 1.77393 -0.77834 -0.31665 0.60259 -1.74806
THR_95 -5.49957 0.39252 4.05056 -0.22954 0.28086 0.09758 1.81732 -2.16495 -0.02658 -0.25741 -0.76084 -1.28431 0 0 -0.68879 0 0 0.0591 0.0006 0.42142 0 0.06878 2.4167 -1.0874 0.03903 0.63324 -1.72169
LEU_96 -9.40218 1.42935 2.3002 -0.55621 0.4273 0.16593 1.54859 -2.16898 -0.02094 -0.12442 0.97884 0.18527 0 0 0 0 0 -0.00227 0.00353 0.29493 0 -0.2142 0 0.18072 0.07378 1.39259 -3.50817
PHE_97 -9.38561 1.15072 3.79788 -0.60295 0.03481 -0.00925 1.60017 -2.81197 -0 -0 -1.69499 -0.4183 0 0 0 0 0 0.24278 0.41733 0 1.97325 -0.01145 0 1.0402 0.56612 1.35762 -2.75363
SER_98 -5.61907 0.79361 4.18605 -0.03256 0.00111 0.0514 1.95857 -2.28078 -0.01603 -0.15237 -1.18466 -0.79216 0 0 -0.69368 0 0 -0.00765 0.00051 0.25917 0 -0.36106 1.7468 -0.77834 0.72296 0.66522 -1.53296
ASP_99 -5.81294 0.51065 5.44931 -0.21624 0.03151 0.75361 2.84913 -2.7043 -0.00898 -0.07458 -2.73185 -2.30681 0 0 0 -0.36697 0 0.13994 0.24007 0 2.2406 -0.44225 0 -2.3716 -0.07451 0.47158 -4.42466
ILE_100 -8.96289 1.6823 4.08174 -0.60466 0.42919 0.19526 2.46846 -2.79594 -0 -0 -1.31322 -0.27706 0 0 -0.69368 0 0 -0.04951 0.03682 0.39997 0 0.15396 0 0.73287 -0.15533 0.52784 -4.14391
ALA_101 -6.04614 1.17644 3.11508 -0.027 0.00209 0 1.65163 -2.37759 -0 -0 -0.89715 -0.25549 0 0 0 0 0 -0.11587 0 0 0 0.05951 0 1.8394 -0.10201 0.51435 -1.46274
GLY_102 -3.89424 0.79552 2.15998 -5e-05 0 0 1.30971 -1.64531 -0 -0 -0.62205 -0.39034 0 0 0 0 0 -0.17085 0 0 0 -1.39649 0 0.83697 -0.76135 0.32947 -3.44902
VAL_103 -7.51541 1.31801 3.03491 -0.2413 0.17926 0.04406 3.0823 -2.43204 -0 -0 -1.08761 -0.1521 0 0 0 0 0 0.4448 0.11543 0.86263 0 -0.53952 0 1.9342 -0.63044 0.58021 -1.00261
LYS_104 -6.47551 0.92005 5.25707 -0.55622 0.12669 0.35674 2.33008 -2.29097 -0.0002 -0.00041 -1.3248 0.17763 0 0 -0.71198 0 0 -0.07344 0.47849 2.65366 0 -0.03272 0 -1.5107 0.5441 1.24275 1.1103
ARG_105 -7.18743 0.69787 5.01899 -0.58025 0.37736 0.42374 1.94341 -2.43047 -0 -0 -1.39996 -0.25383 0 0 -0.42058 0 0 -0.07617 0.20072 3.9011 0 -0.03699 0 -1.2888 0.37787 1.19553 0.46211
LEU_106 -8.47658 1.22055 3.0746 -0.51152 0.21713 0.0887 2.27375 -2.22403 -0.03769 -0.25228 -0.54687 0.37545 0 0 0 0 0 0.56769 0.53002 0.42987 0 -0.004 0 0.18072 -0.48987 1.5176 -2.06676
ARG_107 -3.37721 0.37587 3.79877 -0.79134 0.16086 0.67684 2.17849 -1.4937 -0 -0 -2.80469 -0.1199 0 0 0 -0.6535 0 0.97516 0.01753 3.21264 0 -0.23184 0 -1.2888 -0.37586 2.06138 2.32068
PRO_108 -4.59691 0.61156 2.85324 -0.17291 0.07033 0.11612 1.19458 -1.1479 -0 -0 -0.86394 0.16039 0 0 0 0 0 0.04036 0.04628 0.19638 0 -0.95224 0 -2.4119 0.25813 1.27018 -3.32827
ASP_109 -3.52997 0.58589 6.03865 -0.09393 0.00017 0.28575 3.08493 -2.43923 -0.00481 -0.06953 -6.53532 -0.06079 0 0 -1.08353 0 0 -0.00431 0.02482 0 2.56125 0.48205 0 -2.3716 1.34134 0.84901 -0.93914
ASP_110 -3.3744 0.28151 4.56575 -0.10595 0.00693 0.30981 3.02447 -1.97885 -0.00217 -0.00925 -4.90086 -1.12224 0 0 -1.47832 -0.6535 0 -0.03307 0.00026 0 2.2878 -0.36509 0 -2.3716 0.78657 0.70147 -4.43072
TRP_111 -5.68113 0.52226 2.72518 -1.26139 0.08802 1.1332 1.86675 -1.74807 -0.00217 -0.00925 -0.67284 -0.41134 0 0 -0.78953 0 0 0.07418 0.0166 0 1.53228 -0.39321 0 1.6906 -0.0353 1.32731 -0.02783
LEU_112 -5.58686 0.66909 2.30975 -0.68607 0.54701 0.30864 1.37531 -1.64453 -0.01579 -0.13634 -0.10512 -0.28598 0 0 0 0 0 -0.11139 0.32958 0.83216 0 0.63115 0 0.18072 0.31567 1.40896 0.33596
ALA_113 -3.09005 0.23821 2.86886 -0.03035 0.00953 0 0.86208 -1.67902 -0.00945 -0.02906 -0.98146 -0.5241 0 0 0 0 0 0.03434 0 0 0 -0.0936 0 1.8394 0.34795 0.43963 0.20292
VAL_114 -4.26281 0.64846 1.22048 -0.39148 0.42749 0.09843 0.76841 -1.22423 -7e-05 -0.00041 -0.93492 -0.1509 0 0 0 0 0 -0.03957 0.0017 1.20052 0 -0.69596 0 1.9342 -0.05601 0.4216 -1.03506
ASN_115 -2.86782 0.06757 3.13065 -0.16404 0.02734 0.22867 1.2701 -1.45434 -0.01172 -0.05796 -1.79194 -0.38118 0 0 -0.60768 -0.36697 0 0.00137 0.04083 0 1.86108 0.16648 0 -0.93687 -0.08299 0.54071 -1.38871
SER_116 -2.00105 0.34547 2.01328 -0.03462 0.00544 0.04721 0.75862 -0.85287 -0 -0 -1.12129 -0.34246 0 0 -0.7278 0 0 0.70748 0.00435 0.98959 0 0.03315 1.87979 -0.77834 -0.1993 1.00728 1.73391
PRO_117 -3.89105 0.66543 2.71355 -0.13653 1e-05 0.10139 1.03537 -1.05187 -0 -0 -1.05597 0.20223 0 0 -0.7278 0 0 -0.05179 0.04031 0.17819 0 -1.18239 0 -2.4119 -0.54885 1.54506 -4.57662
PRO_118 -2.62247 0.26905 1.18184 -0.19249 0.00247 0.13707 0.33235 -0.49964 -0 -0 -0.26974 0.06851 0 0 0 0 0 -0.02032 0.00081 0.51665 0 -1.01761 0 -2.4119 -0.44492 0.89309 -4.07725
ALA_119 -0.99794 0.14271 1.24613 -0.02861 0.01013 0 0.29065 -0.60754 -0.02158 -0.14274 -0.0435 -0.48325 0 0 0 0 0 0.15928 0 0 0 -0.11422 0 1.8394 0.85624 0.25884 2.36399
SER_120 -2.28383 0.28582 1.99189 -0.01535 0 0.02791 0.72958 -1.02179 -0 -0 -1.29379 -0.86009 0 0 -0.16597 0 0 0.0454 0.00081 0.2494 0 0.57084 0.60174 -0.77834 2.34966 0.27733 0.71122
SER_121 -3.25136 0.5161 2.66983 -0.03125 0 0.06972 0.57581 -1.22253 -0.02158 -0.14274 -0.52058 -0.41556 0 0 -0.16597 0 0 0.8102 0.02509 0.47663 0 -0.15126 0.75924 -0.77834 1.11424 0.87458 1.19029
PRO_122 -4.16927 0.65324 3.89862 -0.13871 0.00068 0.10117 1.00395 -1.58285 -0 -0 -0.41535 0.18921 0 0 0 0 0 -0.03917 0.01996 0.31036 0 -1.04648 0 -2.4119 -0.54428 0.99256 -3.17826
GLY_123 -0.97289 0.14325 1.13755 -4e-05 0 0 0.34779 -0.5877 -0.00241 -0.04082 0.11677 -0.39613 0 0 0 0 0 -0.04311 0 0 0 -0.07896 0 0.83697 0.85084 0.31887 1.63
THR_124 -1.24166 0.17872 1.29131 -0.14488 0.09904 0.10301 0.08754 -0.66342 -0.00793 -0.05311 0.11707 -1.10682 0 0 0 0 0 -0.02438 0.03925 0.05175 0 -0.28394 2.26391 -1.0874 1.37603 0.37154 1.36563
SER_125 -3.22721 0.21047 3.4343 -0.01732 0 0.0303 1.36103 -1.48583 -0.01027 -0.06795 -1.87049 -1.01758 0 0 0 0 0 -0.05276 0.00021 1.12705 0 -0.53375 0.60393 -0.77834 0.45949 0.56028 -1.27446
HIS_126 -7.22992 0.50489 4.61307 -0.38718 0.00022 0.46513 1.6188 -2.64933 -0.00235 -0.01484 -2.17802 -0.36125 0 0 -0.59944 0 0 0.00028 0.00564 0 2.74497 -0.05857 0 -0.45461 0.18889 0.31945 -3.47417
ILE_127 -5.39676 0.66131 2.81836 -0.52172 0.4387 0.10885 0.79512 -1.59019 -0 -0 -0.41219 -0.10188 0 0 -1.17064 0 0 -0.0455 0.07402 0.56276 0 -0.42897 0 0.73287 -0.13225 0.41963 -3.18849
SER_128 -2.23892 0.10005 1.52663 -0.02442 0 0.05871 0.63349 -0.89952 -0.00302 -0.03127 -0.0198 -0.42413 0 0 0 0 0 -0.0106 0.00057 0.06344 0 -0.56044 0.60129 -0.77834 -0.06267 0.44 -1.62894
TYR_129 -3.56893 0.42219 1.59518 -1.19533 0.19304 0.74987 0.68086 -1.15625 -0 -0 -0.46248 -0.35264 0 0 0 0 0 0.00997 0.01054 0 1.77527 -0.35404 0.00032 1.2797 -0.20487 0.38165 -0.19595
THR_130 -4.95955 0.66644 3.8914 -0.2384 0.41257 0.10864 2.55127 -2.26175 -0.01183 -0.16075 -1.15034 -0.94909 0 0 -0.87171 0 0 0.01525 0.01051 2.23903 0 0.03908 2.2992 -1.0874 -0.35294 0.56603 0.75568
VAL_131 -4.74771 0.67701 2.06681 -0.36368 0.25057 0.08642 1.16689 -1.53574 -0 -0 -0.06074 0.05173 0 0 -0.42058 0 0 -0.0461 0.1358 0.93017 0 -0.09823 0 1.9342 -0.20457 0.47941 0.30167
ILE_132 -7.64869 1.173 2.56413 -0.68352 0.62081 0.15729 1.47176 -2.08398 -0.01489 -0.09245 0.84815 0.21595 0 0 0 0 0 -0.02595 0.02456 0.66188 0 -0.46716 0 0.73287 0.00204 0.44265 -2.10157
SER_133 -5.10825 0.71032 4.53051 -0.02991 0.02571 0.03083 2.42095 -2.31405 -0.01941 -0.24034 -1.16392 -0.05709 0 0 -0.87171 0 0 -0.09059 0.00332 0.07119 0 0.11707 0.60011 -0.77834 0.08859 0.33021 -1.7448
ASN_134 -7.07292 0.64565 6.084 -0.33014 0.11514 0.63937 2.67419 -3.1341 -0.00321 -0.0409 -2.7347 -0.70116 0 0 -1.69817 0 0 0.20205 0.01774 0 1.70571 -0.96921 0 -0.93687 0.90566 0.19575 -4.4361
GLY_135 -3.71259 0.58477 3.34079 -5e-05 0 0 0.99785 -1.90347 -0.0002 -0.00041 0.14275 -0.31412 0 0 0 0 0 -0.06533 0 0 0 -1.44993 0 0.83697 1.33418 0.59177 0.38299
GLY_136 -2.82656 0.20414 3.56879 -0.00022 0 0 1.97143 -1.76275 -0.02062 -0.12096 -1.91365 -0.17698 0 0 0 0 0 -0.06062 0 0 0 -0.64311 0 0.83697 0.50679 0.62394 0.1866
GLY_137 -1.37366 0.06683 1.28098 -6e-05 0 0 0.09529 -0.64423 -0 -0 0.28862 -0.37034 0 0 0 0 0 -0.10521 0 0 0 0.29208 0 0.83697 -0.02018 0.26757 0.61466
GLY_138 -1.77368 0.24119 1.49123 -0.0003 0 0 0.3575 -0.90622 -0.02062 -0.12097 0.08653 -0.16704 0 0 0 0 0 -0.04228 0 0 0 -0.95216 0 0.83697 0.00542 0.16525 -0.79918
GLY_139 -1.78499 0.24227 1.70586 -0.00065 0 0 0.80363 -1.00279 -0 -0 -0.66773 -0.2139 0 0 -0.57105 0 0 -0.17475 0 0 0 -0.45197 0 0.83697 0.26109 0.1071 -0.91091
GLY_140 -1.38609 0.09094 0.63913 -0.00033 0 0 0.16236 -0.5473 -0 -0 -0.01584 -0.1868 0 0 0 0 0 -0.09852 0 0 0 -0.50511 0 0.83697 0.27429 0.20231 -0.53398
GLY_141 -1.96332 0.37276 2.04699 -0.00014 0 0 1.31876 -1.20242 -0 -0 -2.03165 -0.22197 0 0 0 0 0 -0.01673 0 0 0 -1.39835 0 0.83697 0.89245 0.23847 -1.12819
GLY_142 -2.00166 0.056 1.26354 -0.00011 0 0 0.08579 -0.85533 -0 -0 0.73009 -0.4058 0 0 0 0 0 0.04573 0 0 0 0.36929 0 0.83697 1.63656 0.17644 1.9375
GLY_143 -1.82256 0.16087 2.74187 -0.00022 0 0 1.7587 -1.28911 -0.00305 -0.03048 -2.9654 -0.17495 0 0 0 0 0 -0.08507 0 0 0 -0.48525 0 0.83697 0.7523 0.12607 -0.47929
GLY_144 -1.7263 0.17264 2.15323 -0.00028 0 0 0.66684 -1.03516 -0.0192 -0.10255 0.6464 -0.16409 0 0 0 0 0 -0.13303 0 0 0 -1.01957 0 0.83697 0.048 0.13469 0.45859
GLY_145 -2.10288 0.27837 1.42059 -6e-05 0 0 0.42565 -0.83421 -0 -0 -0.61436 -0.3843 0 0 0 0 0 -0.06324 0 0 0 0.28517 0 0.83697 0.08667 0.18876 -0.47687
GLY_146 -2.15602 0.13541 1.39427 -0.00038 0 0 0.37131 -0.81318 -0.01785 -0.09741 0.28974 -0.18549 0 0 0 0 0 -0.06958 0 0 0 -1.16051 0 0.83697 0.25337 0.17906 -1.04029
TYR_147 -5.23432 0.49408 3.45992 -0.58199 0.05404 0.29719 1.46174 -1.64059 -0.00653 -0.0971 -0.46042 -0.17756 0 0 0 0 0 -0.00085 0.02056 0 1.88332 -0.42259 0.00068 1.2797 0.07366 0.12703 0.52998
SER_148 -1.1575 0.10091 1.15145 -0.02801 0 0.04308 0.26916 -0.59685 -0 -0 0.09172 -1.06017 0 0 0 0 0 0.00659 0.01124 0.19545 0 -0.03716 0.60057 -0.77834 -0.50917 0.16725 -1.52979
THR_149 -2.20279 0.21466 2.41555 -0.10594 0.06175 0.07765 0.79081 -1.13594 -0.02424 -0.15616 -0.12042 -0.81665 0 0 0 0 0 0.03991 0.02678 0.09735 0 -0.52306 2.31497 -1.0874 -0.59697 0.17089 -0.55925
SER_150 -2.56957 0.512 2.8446 -0.0302 0.00059 0.051 1.40812 -1.19478 -0.01434 -0.12017 -0.01032 -1.10758 0 0 -0.97126 0 0 0.09218 0.06168 0.32896 0 -0.31422 0.83864 -0.77834 -0.0065 0.95298 -0.0265
PRO_151 -2.40757 0.45907 1.85276 -0.08918 0.00024 0.05585 0.33624 -0.5776 -0 -0 0.60901 0.69271 0 0 0 0 0 -0.1138 0.00798 0.48061 0 -0.21151 0 -2.4119 0.01352 1.06418 -0.23938
MET_152 -7.58035 0.78187 5.86231 -0.33925 0.11559 0.06416 1.78117 -2.44005 -0 -0 -1.82637 0.07972 0 0 -0.97126 0 0 0.08096 0.12529 1.61577 0 -0.10791 0 0.60916 -0.16327 0.38346 -1.92901
SER_153 -4.34445 0.51021 5.07595 -0.02671 0 0.04621 2.76021 -2.32089 -0.01623 -0.12985 -2.46576 -1.0717 0 0 -0.86652 0 0 0.00209 0.08438 1.61525 0 -0.15252 0.61529 -0.77834 -0.18649 0.30521 -1.34464
THR_154 -3.68166 0.37243 2.41486 -0.12232 0.06424 0.05718 1.01738 -1.2674 -0.01196 -0.11548 0.40371 -1.21973 0 0 0 0 0 -0.0006 0.09936 0.10882 0 0.08679 2.2772 -1.0874 -0.3413 0.30671 -0.63917
ASN_155 -2.99253 0.51232 2.79905 -0.19274 0.02673 0.30394 0.91013 -1.43118 -0.02351 -0.21114 0.03155 -0.48097 0 0 -0.86652 0 0 -0.06904 0.00818 0 2.05906 -0.58375 0 -0.93687 -0.46502 0.41586 -1.18645
SER_156 -3.57661 0.31427 3.27585 -0.02965 0.03835 0.03089 1.29188 -1.56585 -0.00563 -0.05557 -0.93665 0.08799 0 0 0 -0.59435 0 -0.08129 0.00128 0.12747 0 0.21905 0.6216 -0.77834 0.01036 0.53789 -1.06705
TYR_157 -4.89194 0.39859 3.60822 -0.60857 0.03144 0.30793 1.22395 -1.80598 -0.01361 -0.1412 -0.51045 -0.12663 0 0 0 0 0 0.00596 0.00143 0 1.98229 -0.3777 0.0341 1.2797 0.21915 0.6065 1.22317
ASP_158 -2.84343 0.6844 4.75726 -0.28064 0.05897 0.92624 1.54479 -1.80477 -0.01033 -0.05833 -3.87542 -0.44738 0 0 -0.39631 -0.09144 0 0.12658 0.05863 0 2.1718 -0.67968 0 -2.3716 0.04155 0.9924 -1.4967
PRO_159 -2.00796 0.33633 1.54267 -0.19682 0.00271 0.13764 0.17845 -0.66067 -0.01033 -0.05833 -0.39581 0.07192 0 0 0 0 0 -0.00573 0.02625 0.41369 0 -0.94457 0 -2.4119 0.02692 0.82336 -3.13219
TYR_160 -6.17218 0.64431 2.64606 -1.04684 0.11002 0.67787 0.67092 -1.68201 -0.03192 -0.26583 -0.33455 -0.35336 0 0 0 0 0 0.13448 0.08769 0 1.55666 -0.24202 0.00717 1.2797 -0.29205 0.27212 -2.33375
SER_161 -2.41477 0.65401 2.94804 -0.0322 0.00503 0.05497 1.49632 -1.36082 -0.02273 -0.15679 -1.30982 -0.70597 0 0 0 0 0 0.75783 0.00117 0.52721 0 0.24382 0.60004 -0.77834 -0.26917 1.29081 1.52863
PRO_162 -2.59631 0.40356 1.63697 -0.07016 0 0.04341 0.55163 -0.81346 -0.01036 -0.14232 0.35749 0.56425 0 0 0 0 0 -0.21885 0.10343 0.2021 0 -1.03199 0 -2.4119 0.32819 1.70941 -1.3949
MET_163 -1.76265 0.21544 2.26904 -0.67452 0.17274 0.18358 1.22692 -1.02635 -0.02273 -0.15679 -1.11556 0.03571 0 0 0 0 0 -0.02307 0.00873 0.92106 0 -0.15152 0 0.60916 0.34937 0.67454 1.73309
SER_164 -2.97793 0.2322 3.11718 -0.03208 0.02293 0.03077 1.31721 -1.50603 -0 -0 -1.1313 -0.20359 0 0 0 0 0 0.046 0.00368 0.2345 0 0.31584 0.60035 -0.77834 0.36166 0.25354 -0.09341
GLY_165 -1.70776 0.20914 1.64948 -0.00017 0 0 0.58952 -0.88086 -0 -0 -0.97618 -0.22777 0 0 0 0 0 -0.06244 0 0 0 0.59127 0 0.83697 0.54296 0.20808 0.77223
LYS_166 -3.9683 0.58901 5.56463 -0.30838 0.04874 0.15097 1.68118 -2.14587 -0.02767 -0.14183 -4.95424 -0.11491 0 0 -0.39631 -0.09144 0 -0.00306 0.01555 1.94876 0 0.02708 0 -1.5107 0.02729 0.1976 -3.41188
ILE_167 -1.52946 0.10216 1.01472 -0.46866 0.3235 0.09875 0.3484 -0.62211 -0 -0 -0.08493 0.04611 0 0 0 0 0 -0.05198 0.00919 0.45678 0 -0.7348 0 0.73287 -0.29624 0.26661 -0.3891
VAL_168 -2.78314 0.21391 0.78923 -0.36914 0.38479 0.08786 0.53565 -0.92923 -0.0084 -0.05935 -0.09709 -0.01734 0 0 0 0 0 -0.06642 0.00503 1.1388 0 0.0939 0 1.9342 -0.53708 0.19558 0.51177
LYS_169 -3.50502 0.59739 4.57867 -0.49779 0.11226 0.26029 2.31979 -2.09955 -0 -0 -4.50619 0.62166 0 0 0 0 0 0.03811 0.0674 3.21793 0 0.12337 0 -1.5107 -0.47609 0.34302 -0.31545
GLU_170 -2.26031 0.1956 2.40248 -0.53526 0.20575 1.48348 0.65821 -1.06886 -0.00229 -0.04103 -0.16086 -3.02249 0 0 0 0 0 -0.08302 0.00114 0 3.3205 -0.2401 0 -2.7348 -0.43176 0.44584 -1.8678
GLU_171 -2.22822 0.34229 2.54289 -0.22031 0.03197 0.32654 0.56702 -1.09407 -0 -0 0.15746 -0.62185 0 0 0 0 0 -0.04416 0.00082 0 3.0346 -0.17356 0 -2.7348 -0.4856 0.3544 -0.24457
LEU_172 -3.63736 0.30756 2.65565 -0.45842 0.2577 0.07058 1.62465 -1.52283 -0 -0 -1.09985 0.31067 0 0 0 0 0 -0.02106 0.1278 0.00725 0 1.08817 0 0.18072 5.25657 0.43356 5.58135
SER_173 -1.43239 0.28567 1.45893 -0.02671 0 0.0224 0.31276 -0.62666 -0 -0 0.06621 -0.15152 0 0 0 0 0 -0.03 0.00018 0.453 0 -0.05231 0.60119 -0.77834 5.17655 0.82097 6.09993
PRO_174 -3.60478 0.64044 2.24367 -0.19664 0.00342 0.1416 0.35415 -0.83259 -0 -0 0.38762 0.02349 0 0 0 0 0 0.29584 0.00262 0.44954 0 -0.89539 0 -2.4119 -0.54922 1.20977 -2.73836
PRO_175 -4.12104 0.6976 3.50682 -0.12026 0.00022 0.08956 2.02816 -1.52122 -0 -0 -2.47747 0.27672 0 0 0 0 0 -0.05078 0.0891 0.15234 0 -1.23124 0 -2.4119 -0.3165 0.82425 -4.58565
ASN_176 -1.75753 0.1177 2.088 -0.18159 0.02675 0.2713 0.67654 -1.00019 -0.01303 -0.06344 0.31296 -0.36744 0 0 0 0 0 -0.07968 0.01035 0 1.58757 0.33244 0 -0.93687 0.15238 0.27656 1.45279
SER_177 -2.04705 0.25779 1.91311 -0.03087 0.00222 0.05145 0.47093 -1.03253 -0 -0 0.24325 -1.01746 0 0 0 0 0 -0.00475 0.01938 0.23841 0 -0.31909 0.62208 -0.77834 -0.08749 0.22813 -1.27083
LEU_178 -6.06239 0.64877 4.08231 -0.48365 0.18731 0.11541 2.47054 -2.15256 -0 -0 -1.49682 0.04196 0 0 0 0 0 -0.01419 0.06169 2.37119 0 -0.18277 0 0.18072 -0.26655 0.29483 -0.20419
SER_179 -3.22204 0.17207 3.61876 -0.02941 0 0.04841 1.39015 -1.65441 -0.01303 -0.06344 -0.15053 -0.89529 0 0 0 0 0 -0.06482 0.00044 0.66037 0 0.09007 0.60038 -0.77834 -0.09785 0.20361 -0.1849
GLY_180 -1.01747 0.03203 1.21686 -7e-05 0 0 0.33271 -0.63621 -0 -0 0.16583 -0.38502 0 0 0 0 0 -0.13485 0 0 0 -1.52298 0 0.83697 -0.52164 0.07581 -1.55803
VAL_181 -4.01385 0.48877 3.4374 -0.27936 0.15626 0.05659 2.48943 -1.95183 -0 -0 -1.57213 -0.02259 0 0 0 0 0 0.05709 0.00016 0.09022 0 -0.46469 0 1.9342 -0.59064 0.17834 -0.0066
SER_182 -4.56787 0.77635 4.05062 -0.02727 0 0.04235 1.94529 -2.06186 -0.01573 -0.1461 -1.24709 -1.01503 0 0 -0.44063 0 0 -0.08783 0.02094 0.1804 0 -0.09171 0.63121 -0.77834 -0.59771 0.50877 -2.92124
SER_183 -3.12618 0.34257 2.33494 -0.02696 0.00201 0.02512 0.78093 -1.38414 -0.00761 -0.11249 0.10996 -0.52222 0 0 0 0 0 -0.08364 0.02088 1.28502 0 -0.2506 0.6052 -0.77834 -0.6165 0.41879 -0.98328
HIS_D_184 -4.28593 0.46878 3.23918 -0.44878 0.0278 0.59697 0.97263 -1.59757 -0 -0 -1.52948 -0.28717 0 0 0 0 0 -0.06285 0.05982 0 1.54049 -0.4709 0 -0.45461 -0.46338 0.27762 -2.41737
SER_185 -3.77246 0.43691 5.01748 -0.02992 0 0.05382 3.23614 -2.20272 -0 -0 -2.1822 -1.05671 0 0 -0.55992 -0.59435 0 0.01191 0.06783 0.80622 0 -0.22221 0.6401 -0.77834 -0.16992 0.43607 -0.86228
ASP_186 -3.96474 0.91494 4.88976 -0.11207 0.00968 0.34445 1.35856 -1.91615 -0.01434 -0.12017 -3.73135 -0.47787 0 0 0 0 0 -0.15277 1e-05 0 1.78732 0.00706 0 -2.3716 0.01322 0.48881 -3.04725
GLY_187 -4.06598 0.42536 4.39724 -4e-05 0 0 2.13535 -2.17436 -0.00058 -0.00706 -2.77352 -0.41964 0 0 -0.55992 0 0 -0.17012 0 0 0 0.2955 0 0.83697 0.19771 0.53837 -1.34473
LEU_188 -7.9094 1.79781 6.00639 -0.70038 0.25205 0.2707 2.99252 -3.28381 -0.00812 -0.03361 -1.95441 0.09587 0 0 0 0 0 -0.111 0.01102 0.689 0 -0.03246 0 0.18072 0.42479 0.77378 -0.53856
LYS_189 -4.40086 0.54631 3.94959 -0.4273 0.10748 0.15541 1.07775 -1.72567 -0.03077 -0.25326 -0.55568 -0.00057 0 0 0 0 0 0.06007 0.18218 2.59466 0 -0.08632 0 -1.5107 0.08506 0.83524 0.60261
LYS_190 -4.64971 0.53663 4.09996 -0.29991 0.02892 0.14376 1.70097 -1.83484 -0 -0 -0.433 -0.18837 0 0 0 0 0 -0.05415 0.07516 1.86521 0 -0.18064 0 -1.5107 -0.19553 0.47609 -0.42017
LYS_191 -4.95116 0.36487 4.20223 -0.69536 0.35839 0.42451 1.44937 -1.89087 -0 -0 -1.21602 0.00812 0 0 -0.44063 0 0 0.0988 0.06545 2.10996 0 0.00421 0 -1.5107 -0.2312 0.67108 -1.17897
LYS_192 -5.08145 0.82425 4.11089 -0.43276 0.13009 0.18383 1.92654 -1.86727 -0.00786 -0.04257 -0.03455 0.30144 0 0 0 0 0 0.00116 0.14689 2.64456 0 0.00635 0 -1.5107 -0.3809 0.69208 1.61001
LEU_193 -1.32007 0.08376 1.34922 -0.51957 0.25838 0.15663 0.18317 -0.64747 -0.00241 -0.04082 0.00287 0.09585 0 0 0 0 0 -0.07183 0.00806 0.1096 0 -0.09787 0 0.18072 -0.44659 0.32236 -0.396
ASN_194 -2.50092 0.29423 2.86426 -0.15791 0.00706 0.20619 1.37295 -1.24192 -0.00728 -0.03551 -0.34534 -0.59346 0 0 -1.02935 0 0 -0.03319 0.00817 0 2.30475 -0.25495 0 -0.93687 -0.2987 0.32595 -0.05185
HIS_D_195 -5.00448 0.61046 4.11616 -0.56393 0.01413 0.45003 2.02997 -2.06766 -0.00302 -0.03127 -2.39214 -0.57382 0 0 -2.19999 0 0 -0.05671 0.00519 0 2.37394 -0.03538 0 -0.45461 -0.29176 0.40363 -3.67124
ALA_196 -3.56044 0.58205 2.7892 -0.02432 0 0 1.14188 -1.74778 -0 -0 -0.6454 -0.16806 0 0 0 0 0 0.45192 0 0 0 -0.08125 0 1.8394 -0.5228 0.92623 0.98062
PRO_197 -4.04413 0.54444 3.13196 -0.12964 0.00104 0.09605 1.37611 -1.4178 -0 -0 -1.80986 0.21906 0 0 -0.59944 0 0 -0.05752 0.05217 0.15449 0 -1.13481 0 -2.4119 -0.6498 0.88439 -5.79517
SER_198 -2.23264 0.0428 1.38 -0.02742 1e-05 0.02243 0.38218 -0.78954 -0.00135 -0.00514 -0.02898 -0.2821 0 0 0 0 0 -0.06447 0.0022 0.43001 0 0.03001 0.60029 -0.77834 -0.64659 0.41986 -1.54679
THR_199 -6.76221 0.9015 5.54747 -0.20767 0.13931 0.07409 3.55481 -3.09384 -0 -0 -3.42981 -0.76767 0 0 0 0 0 -0.01958 0.37859 1.15084 0 -0.73202 2.36989 -1.0874 -0.23918 0.46762 -1.75528
GLY_200 -3.41752 0.16947 2.8484 -4e-05 0 0 1.61687 -1.72835 -0.00879 -0.05848 -1.11517 -0.41701 0 0 0 0 0 -0.05285 0 0 0 0.48606 0 0.83697 0.08284 0.35688 -0.4007
ALA_201 -2.36368 0.44157 1.7526 -0.02696 0.00407 0 0.89025 -1.18838 -0.00305 -0.03048 -0.36908 -0.42982 0 0 0 0 0 -0.03289 0 0 0 0.05481 0 1.8394 -0.27464 0.21933 0.48305
VAL_202 -6.76385 0.88802 3.69883 -0.26541 0.11586 0.05157 3.0829 -2.54894 -0.00162 -0.03499 -2.2261 -0.24342 0 0 0 0 0 0.15313 0.05858 0.14528 0 -0.53015 0 1.9342 -0.22927 0.43362 -2.28176
ASN_203 -5.18056 0.43855 4.65394 -0.38585 0.08469 0.76805 2.462 -2.61193 -0.0171 -0.12253 -1.32156 -0.78296 0 0 -0.57105 0 0 0.04637 0.08431 0 1.85976 -0.56167 0 -0.93687 0.07018 0.6056 -1.41862
THR_204 -5.003 0.37113 3.36085 -0.21911 0.301 0.08125 2.21602 -2.10259 -0.00949 -0.06549 -1.90331 -0.2913 0 0 0 0 0 -0.01606 0.03245 0.12456 0 0.05086 2.28464 -1.0874 -0.02272 0.62865 -1.26903
ALA_205 -5.5439 0.33969 2.33836 -0.02254 0 0 1.35613 -2.29353 -0.01547 -0.08754 -1.6836 -0.4315 0 0 0 0 0 0.18828 0 0 0 -0.51704 0 1.8394 -0.01131 0.48432 -4.06026
VAL_206 -7.66067 0.94345 4.64281 -0.3113 0.20602 0.06283 3.40098 -3.33529 -0 -0 -3.2141 -0.26821 0 0 0 0 0 0.14108 0.00153 0.18886 0 -0.39704 0 1.9342 -0.15957 0.39195 -3.43248
SER_207 -4.24127 0.2939 4.18626 -0.03663 0.00023 0.06742 1.50926 -2.07428 -0.01223 -0.08818 -2.07498 -0.81503 0 0 -0.56297 0 0 0.07492 0.00078 0.43672 0 0.38265 0.61733 -0.77834 -0.00165 0.52917 -2.58692
GLY_208 -3.43435 0.59712 3.78387 -0.00088 0 0 1.56736 -1.97275 -0.03162 -0.24892 -0.78187 -0.24426 0 0 0 0 0 -0.09822 0 0 0 -0.46194 0 0.83697 0.71164 0.74445 0.9666
PRO_209 -2.20081 0.32944 1.00518 -0.06971 0 0.043 0.52516 -0.49378 -0 -0 0.82192 0.59507 0 0 0 0 0 -0.1903 0.00508 0.19498 0 -0.55975 0 -2.4119 0.66374 0.79497 -0.94771
GLY_210 -0.9568 0.14098 1.2304 -0.00012 0 0 0.12404 -0.60565 -0 -0 -0.12716 -0.33202 0 0 0 0 0 -0.18469 0 0 0 0.50553 0 0.83697 1.18599 0.3645 2.18196
GLY_211 -2.48182 0.05121 2.96527 -0.00054 0 0 1.83716 -1.53833 -0 -0 -1.92867 -0.28756 0 0 0 0 0 -0.04832 0 0 0 -1.53475 0 0.83697 1.41358 0.19356 -0.52224
GLY_212 -3.96606 0.38637 2.74208 -0.00017 0 0 1.34437 -1.75559 -0.0003 -0.00098 -1.14869 -0.2777 0 0 -1.45727 0 0 -0.06701 0 0 0 0.90751 0 0.83697 0.46034 0.44925 -1.54688
VAL_213 -4.82842 0.44047 3.87785 -0.28045 0.16584 0.05856 3.19883 -2.44554 -0 -0 -2.56479 -0.2461 0 0 0 0 0 -0.0117 0.0011 0.21295 0 -0.70119 0 1.9342 -0.07854 0.55445 -0.71248
GLY_214 -3.15016 0.29383 1.53751 -0.00021 0 0 0.60599 -1.24881 -0.0003 -0.00098 -0.56209 -0.24874 0 0 0 0 0 -0.08026 0 0 0 0.71304 0 0.83697 -0.13869 0.33866 -1.10423
VAL_215 -7.56373 0.98595 3.24794 -0.34925 0.1271 0.08121 2.72315 -2.85411 -0 -0 -2.05068 0.08565 0 0 0 0 0 -0.05826 0.03384 0.96185 0 -0.1169 0 1.9342 -0.01922 0.35155 -2.47971
GLY_216 -2.89901 0.33128 2.54048 -0.00063 0 0 1.19445 -1.50723 -0.0007 -0.00701 -0.35484 -0.23758 0 0 0 0 0 -0.15854 0 0 0 -0.29125 0 0.83697 0.25616 0.31991 0.02247
GLY_217 -1.44482 0.35718 1.57846 -0.00029 0 0 0.35429 -0.84602 -0 -0 0.28445 -0.26188 0 0 0 0 0 -0.09872 0 0 0 0.75782 0 0.83697 0.46429 0.15563 2.13734
ASN_218 -1.57332 0.12418 1.53758 -0.19398 0.02961 0.32336 0.29822 -0.83795 -0 -0 -0.26996 -0.95338 0 0 0 0 0 -0.00448 0.05041 0 1.65982 -0.78966 0 -0.93687 0.04253 0.23282 -1.26105
VAL_219 -5.36255 0.59314 2.30128 -0.27566 0.14173 0.05558 1.5153 -2.01896 -0 -0 -0.75249 0.00855 0 0 0 0 0 -0.08186 0.00169 0.08517 0 -0.46147 0 1.9342 -0.34998 0.23034 -2.43599
LEU_220 -2.05951 0.07653 1.47141 -0.47431 0.20747 0.09525 0.25617 -0.89527 -0.0108 -0.12049 -0.02583 0.1315 0 0 0 0 0 0.0168 0.06189 0.54945 0 -0.31397 0 0.18072 -0.4029 0.2313 -1.02459
ASN_221 -4.65938 0.15594 3.6724 -0.35474 0.16924 0.70509 1.14985 -1.93592 -9e-05 -0.00023 -1.20668 -0.09908 0 0 -1.01807 0 0 0.05816 0.04155 0 1.81295 -0.16763 0 -0.93687 -0.17152 0.31403 -2.47101
ASN_222 -4.74692 0.2274 5.16547 -0.21588 0.02332 0.31404 2.05526 -2.30932 -0.01489 -0.09245 -1.40382 -0.66688 0 0 -0.54698 0 0 -0.06092 0.1423 0 3.55071 -0.3407 0 -0.93687 -0.06336 0.28793 0.36744
ARG_223 -3.30237 0.52763 3.91208 -0.78477 0.2088 0.4932 1.42662 -1.62069 -0.00899 -0.0336 -2.17035 0.41315 0 0 -0.5105 0 0 -0.03236 0.39877 2.26712 0 -0.00097 0 -1.2888 -0.27799 1.10997 0.72596
PRO_224 -4.8056 1.11103 3.59867 -0.20493 0.01833 0.15484 1.23468 -1.42615 -0 -0 -0.23569 -0.07915 0 0 0 0 0 0.21469 0.00423 0.41818 0 -0.78838 0 -2.4119 -0.37844 1.77951 -1.79608
PRO_225 -4.32181 0.57102 3.37554 -0.06249 0 0.04164 0.88337 -1.204 -0.00819 -0.0308 -0.57686 0.64555 0 0 -0.5105 0 0 0.06804 0.01395 0.02256 0 0.13034 0 -2.4119 1.24762 0.96611 -1.16079
GLU_226 -3.54784 0.12841 4.51708 -0.19343 0.01987 0.28917 1.49165 -1.84053 -0.03769 -0.25228 -2.43094 -0.52372 0 0 0 -1.52403 0 0.00258 0.00202 0 3.59363 -0.07155 0 -2.7348 1.36575 0.29605 -1.4506
GLU_227 -2.94821 0.25945 2.57071 -0.48074 0.2627 1.58054 0.84075 -1.26735 -0.00584 -0.06179 -2.55425 -2.5176 0 0 0 0 0 -0.00337 0.04484 0 4.42882 -0.03515 0 -2.7348 -0.28056 0.27161 -2.63027
LEU_228 -7.55573 1.11145 3.09833 -0.47244 0.17858 0.08444 0.93948 -2.52703 -0.0033 -0.02718 -0.03734 0.22839 0 0 0 0 0 0.01712 0.20556 0.46673 0 -0.29149 0 0.18072 -0.34871 0.63727 -4.11517
CYS:disulfide_229 -8.3567 1.04913 5.62617 -0.07093 0.00014 0.05737 3.29383 -3.00289 -0 -0 -3.90849 -0.36037 0 0 0 0 0.23457 -0.00467 0.39505 0.34718 0 0.00292 0 3.6196 -0.26738 0.78554 -0.55992
LEU_230 -6.9249 0.61217 2.01697 -0.55302 0.27052 0.17129 2.17583 -1.72623 -0.02043 -0.15683 -0.55417 0.17165 0 0 0 0 0 -0.05201 0.20553 0.17995 0 -0.07991 0 0.18072 -0.35521 0.58962 -3.84847
VAL_231 -6.81436 1.28234 0.55196 -0.31122 0.16703 0.06595 1.39753 -1.58586 -0.0246 -0.15612 -0.6463 -0.40884 0 0 0 0 0 0.03044 0.15621 0.15206 0 -0.00406 0 1.9342 -0.15475 0.73655 -3.63184
CYS:disulfide_232 -7.61483 1.59238 4.15734 -0.03984 0 0.01619 2.1762 -2.602 -5e-05 -0.00018 -0.04503 -0.15181 0 0 0 0 0.23457 0.22634 1.05679 0.18289 0 -0.02368 0 3.6196 0.80518 1.00901 4.59907
GLY_233 -3.66417 0.46179 2.94967 -6e-05 0 0 1.43841 -1.75193 -0.00351 -0.01819 -1.48228 -0.39047 0 0 0 0 0 -0.15862 0 0 0 -1.49624 0 0.83697 0.30381 0.70048 -2.27435
ASP_234 -5.7452 0.60972 6.84431 -0.11317 0.01025 0.33443 3.5805 -3.02498 -0.00864 -0.07741 -4.39482 -1.21457 0 0 -0.74885 0 0 -0.01944 0.02178 0 2.25127 -0.30165 0 -2.3716 -0.5273 0.4196 -4.47577
ARG_235 -5.01857 0.36258 5.51686 -0.63837 0.09465 0.36103 2.53134 -2.2561 -0 -0 -4.41671 0.45068 0 0 -0.74885 -1.52403 0 -0.02716 0.05745 2.29882 0 -0.04156 0 -1.2888 -0.28541 0.50766 -4.06449
SER_236 -5.01357 0.17173 4.46572 -0.03801 0 0.06917 1.68976 -2.10766 -0 -0 -1.46762 -0.16123 0 0 0 0 0 0.08731 0.00424 0.23364 0 -0.36945 1.72107 -0.77834 -0.5107 0.45877 -1.54518
SER_237 -1.89244 0.06285 2.62103 -0.02733 6e-05 0.04607 1.38185 -1.18135 -0 -0 -0.54378 -0.93796 0 0 0 0 0 -0.03767 0.01463 0.42872 0 -0.01785 0.60015 -0.77834 0.05346 0.32737 0.11947
GLY_238 -2.37053 0.1602 2.83494 -0.002 0 0 1.86038 -1.44377 -0.00324 -0.0215 -0.96347 -0.38074 0 0 0 0 0 -0.06222 0 0 0 -1.52354 0 0.83697 0.7134 0.2683 -0.09682
TYR_239 -4.5602 0.43597 1.32859 -1.04891 0.11284 0.64183 0.79825 -1.11167 -0.01034 -0.13409 -0.57108 -0.30522 0 0 0 0 0 -0.00632 0.02264 0 1.64551 -0.27902 0.01741 1.2797 0.26152 0.36145 -1.12114
HIS_240 -5.23581 0.77279 4.53706 -0.40172 0.03177 0.22371 2.29472 -2.45579 -0.00835 -0.08211 -1.4055 -1.28198 0 0 -0.44972 0 0 0.10352 0.10917 0 3.69137 -0.02484 0 -0.45461 0.33805 0.44914 0.75086
TYR_241 -9.39217 1.03042 4.47875 -0.65991 0.04338 0.41893 1.8859 -2.9534 -0.01476 -0.14048 -0.77055 -0.42004 0 0 -0.44972 0 0 0.02447 0.23673 0 1.84949 0.18305 0.01421 1.2797 0.49792 0.43096 -2.42712
ASN_242 -6.36109 0.89626 5.09519 -0.18715 0.05355 0.32542 1.20391 -2.91012 -0.00835 -0.08211 -1.13875 -0.99589 0 0 -0.67369 0 0 -0.0459 3e-05 0 1.98746 -1.02739 0 -0.93687 -0.47132 0.40834 -4.86846
ALA_243 -6.01635 0.43361 3.46639 -0.02327 0 0 2.20236 -2.75924 -0.01066 -0.06819 -0.64227 -0.41491 0 0 0 0 0 0.10228 0 0 0 -0.36713 0 1.8394 -0.41872 0.48041 -2.1963
LEU_244 -7.38281 0.77132 4.08943 -0.59236 0.25983 0.15288 2.11933 -2.49904 -0.0279 -0.1833 -2.52842 0.3094 0 0 0 0 0 0.15601 0.01289 0.47519 0 -0.20679 0 0.18072 0.02134 0.47901 -4.39329
THR_245 -7.06012 0.59574 4.80552 -0.11122 0.04825 0.07723 3.11835 -2.79972 -0.00742 -0.04669 -3.40903 -0.58423 0 0 0 0 0 0.17602 0.06352 0.09529 0 -0.48772 2.30769 -1.0874 -0.30534 1.45476 -3.15653
CYS:disulfide_246 -7.45808 1.58249 4.88144 -0.06991 0.00347 0.06777 2.99769 -2.48077 -0 -0 -2.56584 -0.24747 0 0 0 0 1.18094 -0.02586 0.00032 0.96695 0 -0.11359 0 3.6196 -0.25337 1.54971 3.63547
GLU_247 -4.74701 0.18001 5.40024 -0.51359 0.22638 1.48366 2.10508 -2.2345 -0.02141 -0.15065 -2.90048 -2.88697 0 0 -0.61277 0 0 -0.0567 0.02984 0 4.28927 -0.36235 0 -2.7348 -0.34289 0.51802 -3.33162
GLY_248 -4.06322 0.39807 3.70994 -5e-05 0 0 1.96185 -1.98502 -0 -0 -1.48791 -0.40099 0 0 0 0 0 -0.03437 0 0 0 0.08578 0 0.83697 0.38611 0.4018 -0.19103
CYS:disulfide_249 -8.56 2.97555 4.68707 -0.05008 0.00376 0.02718 2.63444 -2.84748 -0.00406 -0.02851 -2.06571 -0.51587 0 0 0 0 1.18094 0.15395 0.80409 0.74567 0 0.3039 0 3.6196 0.63226 0.86885 4.56556
LYS_250 -5.49987 0.31117 5.47506 -0.38527 0.03732 0.18809 2.5012 -2.58717 -0 -0 -1.85681 -0.13277 0 0 0 0 0 0.05684 0.01013 1.97539 0 0.06062 0 -1.5107 -0.17568 0.80835 -0.72411
GLY_251 -3.01709 0.20438 4.09366 -4e-05 0 0 1.65579 -1.94933 -0 -0 -1.46486 -0.41072 0 0 0 0 0 0.19899 0 0 0 0.51957 0 0.83697 0.14573 0.27036 1.08342
PHE_252 -9.50223 0.95781 4.82824 -0.82735 0.05055 0.20178 3.25959 -3.13927 -0.02303 -0.09064 -3.55889 -0.11256 0 0 0 0 0 0.03217 0.10105 0 1.72863 -0.47887 0 1.0402 0.33404 0.50092 -4.69785
PHE_253 -10.2285 1.25501 4.08872 -0.51215 0.01219 0.17795 3.26879 -3.00383 -0 -0 -2.34968 -0.08497 0 0 0 0 0 0.01899 0.17609 0 3.0229 -0.18743 0 1.0402 0.04457 0.75291 -2.50828
ARG_254 -3.8927 0.31883 4.04774 -1.68422 0.52047 1.9491 1.39247 -1.78489 -0.00406 -0.02851 -1.11459 -2.23689 0 0 0 0 0 -0.12737 0.05371 2.83378 0 -0.13356 0 -1.2888 0.0274 0.71213 -0.43999
ARG_255 -2.84508 0.2652 3.73197 -0.65293 0.09652 0.45241 1.54425 -1.60571 -0 -0 -1.06758 0.20951 0 0 0 0 0 -0.01926 0.02831 1.90137 0 -0.2051 0 -1.2888 0.29183 0.47899 1.31589
SER_256 -3.17759 0.19741 2.6264 -0.02671 0.0047 0.02684 1.11876 -1.35779 -0.01344 -0.04436 -1.34848 -0.02713 0 0 0 0 0 0.0156 0.01219 0.61598 0 -0.08184 0.60131 -0.77834 0.15048 0.45155 -1.03447
ILE_257 -5.90879 0.81292 2.12362 -0.61076 0.42218 0.11372 1.83649 -1.66352 -0.02303 -0.09064 -0.09116 0.22167 0 0 0 0 0 -0.01829 0.01157 0.99047 0 -0.78728 0 0.73287 -0.29854 0.63623 -1.59028
THR_258 -1.24092 0.059 0.95809 -0.13336 0.09601 0.07593 0.01303 -0.5472 -0.01344 -0.04436 -0.09911 -1.09189 0 0 0 0 0 -0.05466 0.00153 0.01137 0 -0.25848 2.26297 -1.0874 -0.50145 0.4876 -1.10673
LYS_259 -3.16733 0.39723 2.25396 -0.49773 0.17749 0.36453 1.25798 -1.31203 -0.02883 -0.21927 -0.1272 -0.27573 0 0 0 0 0 0.00188 0.01471 2.4505 0 -0.00421 0 -1.5107 -0.29356 0.26315 -0.25515
ASN_260 -4.00211 0.4247 2.37824 -0.19104 0.01969 0.30105 0.47272 -1.39779 -0 -0 -0.91753 -0.53095 0 0 -0.67369 0 0 -0.02865 0.02844 0 2.65508 -0.58908 0 -0.93687 -0.03767 0.28904 -2.73641
ALA_261 -3.11942 0.20664 2.60114 -0.01936 0 0 1.2222 -1.55244 -0.01921 -0.09904 -0.58096 -0.36804 0 0 0 0 0 -0.00725 0 0 0 -0.41584 0 1.8394 0.04786 0.23248 -0.03183
VAL_262 -4.99215 0.35047 0.30111 -0.2833 0.16767 0.0596 0.78523 -1.25567 -0 -0 -0.6614 0.00068 0 0 -0.54751 0 0 -0.01678 0.00595 0.04387 0 -0.39742 0 1.9342 -0.19742 0.20159 -4.50129
TYR_263 -6.56061 0.55544 2.00635 -0.80643 0.04106 0.1323 1.3999 -1.81085 -0.02046 -0.15723 0.44676 -0.33302 0 0 0 0 0 -0.03638 0.04499 0 2.03317 0.0512 0.00971 1.2797 -0.50848 0.27799 -1.95489
GLN_264 -4.28534 0.07545 4.27208 -0.59138 0.08784 0.63022 1.83434 -2.04908 -0 -0 -1.80039 -0.45762 0 0 -0.54751 -0.59291 0 -0.00438 0.06748 0 2.28996 -0.03561 0 -0.18838 -0.38602 0.25756 -1.42368
CYS_265 -5.92242 0.81418 3.44585 -0.06666 0.00029 0.04663 1.75599 -1.74665 -0 -0 -2.72261 -0.25892 0 0 -0.87918 0 0 -0.04186 0.00068 0.6405 0 0.11288 0 3.6196 -0.40807 0.34889 -1.26089
LYS_266 -3.19653 0.36684 2.08653 -0.31342 0.02975 0.15045 0.83734 -1.09704 -0.01664 -0.04463 0.07967 -0.02415 0 0 0 0 0 -0.05505 0.04221 1.79004 0 -0.0439 0 -1.5107 -0.58811 0.33876 -1.16856
TYR_267 -8.07908 1.27353 2.55929 -0.53997 0.26374 0.27417 2.35424 -2.22372 -0.0098 -0.15473 -2.57284 -0.39699 0 0 0 0 0 -0.0438 0.0515 0 3.7078 -0.26859 0.00028 1.2797 -0.46736 0.41861 -2.57403
GLY_268 -4.29127 0.26203 4.16414 -4e-05 0 0 1.86988 -2.15739 -0 -0 -1.15387 -0.41043 0 0 0 0 0 -0.19003 0 0 0 0.28559 0 0.83697 0.07681 0.49118 -0.21642
ASN_269 -4.70044 0.29918 5.15969 -0.27208 0.04702 0.50189 1.88703 -2.65038 -0.00033 -0.0074 -1.32485 -1.42833 0 0 -1.1835 0 0 0.06902 0.14746 0 3.22552 0.04675 0 -0.93687 0.13396 0.32591 -0.66073
ASN_270 -4.9157 0.21426 4.90118 -0.19649 0.01081 0.31221 2.19144 -2.52557 -0.0132 -0.09373 -1.03314 -0.50985 0 0 -0.661 0 0 -0.05304 0.09251 0 1.86436 -0.01037 0 -0.93687 0.28365 0.31194 -0.7666
CYS_271 -7.13074 0.62541 4.68892 -0.06175 0.00865 0.02119 2.34387 -2.40849 -0.00306 -0.04364 -2.27427 -0.20825 0 0 0 0 0 -0.08849 0.02953 0.85129 0 0.0851 0 3.6196 0.43776 0.45518 0.94782
GLU_272 -7.82798 0.76516 7.26063 -0.44635 0.06043 0.88384 2.73203 -3.25279 -0.01014 -0.0517 -1.87119 -0.46624 0 0 0 0 0 0.04224 0.07383 0 3.33219 -0.36514 0 -2.7348 -0.29549 0.3892 -1.78228
ILE_273 -10.1267 1.61866 4.13951 -0.55441 0.66838 0.11811 2.65974 -3.28624 -0.03203 -0.14709 -0.83868 -0.21915 0 0 0 0 0 -0.04067 0.15581 0.80522 0 -0.24378 0 0.73287 -0.40282 0.6639 -4.32936
ASP_274 -7.48534 0.59869 9.38449 -0.15883 0.00011 0.52752 3.99286 -4.06262 -0 -0 -5.07923 -0.28746 0 0 -0.87918 0 0 -0.01613 0.24026 0 3.21987 0.24705 0 -2.3716 -0.16131 0.95497 -1.33588
MET_275 -8.15474 0.66403 7.03139 -0.23444 0.05489 0.09914 2.89959 -3.54918 -0 -0 -1.95887 -0.16617 0 0 0 0 0 -0.02623 0.82983 2.09365 0 0.03067 0 0.60916 -0.10602 0.59487 0.71158
TYR_276 -10.1444 0.77049 6.56782 -0.55601 0.24968 0.27063 3.54057 -3.64672 -0 -0 -3.3541 -0.33755 0 0 -0.40094 0 0 -0.01103 0.12498 0 3.11738 0.01865 0.10453 1.2797 -0.1051 0.48022 -2.03124
MET_277 -8.08816 0.35796 5.26042 -0.68286 0.14284 0.33061 3.19943 -2.74303 -0 -0 -2.59142 -0.13028 0 0 0 0 0 0.2401 0.066 2.48029 0 -0.07093 0 0.60916 -0.18196 0.58542 -1.21641
ARG_278 -6.29141 0.38092 7.61848 -0.43304 0.05501 0.2132 3.04083 -3.29933 -0 -0 -2.8732 0.35855 0 0 0 -0.59291 0 0.11137 0.17741 2.07505 0 -0.08525 0 -1.2888 -0.28973 0.56061 -0.56225
ARG_279 -5.7701 0.27567 5.94154 -0.46157 0.06216 0.23539 2.04418 -2.75322 -0 -0 -1.63747 0.39192 0 0 -0.56297 0 0 -0.00213 0.0835 2.04496 0 -0.10909 0 -1.2888 -0.38777 0.422 -1.47181
LYS_280 -5.71228 0.17928 5.557 -0.42193 0.04628 0.24624 2.28388 -2.38058 -0.01938 -0.16074 -0.98351 0.09184 0 0 -0.51392 0 0 -0.02053 0.17426 2.32448 0 0.06177 0 -1.5107 -0.25572 0.28517 -0.72909
CYS_281 -5.49348 0.21613 3.49551 -0.05578 0.00027 0.01696 1.30316 -1.87245 -0 -0 -0.84103 0.07067 0 0 0 0 0 -0.05049 0.03507 0.6398 0 -0.01662 0 3.6196 -0.31366 0.28984 1.04351
GLN_282 -7.82804 0.92205 7.12326 -0.68166 0.16182 0.72224 3.29503 -3.24043 -0 -0 -3.21902 -0.66839 0 0 -0.51392 0 0 0.12893 0.02497 0 2.04456 -0.04289 0 -0.18838 -0.26979 0.53628 -1.69339
GLU_283 -5.33023 0.61927 4.95987 -0.23401 0.04309 0.36631 1.63365 -2.10839 -0.0041 -0.01161 -3.25927 -0.53363 0 0 0 -1.21331 0 0.03594 0.10381 0 3.0218 0.20708 0 -2.7348 0.25383 0.9553 -3.2294
CYS:disulfide_284 -5.53635 0.60586 4.70361 -0.07033 0.00324 0.06489 1.99977 -2.19989 -0.02089 -0.06426 -0.8019 -0.41419 0 0 0 0 -0.15042 -0.0617 0.09771 0.29035 0 0.01598 0 3.6196 0.48689 0.80853 3.3765
ARG_285 -4.04774 0.21895 3.45762 -0.91691 0.38066 0.64297 1.40205 -1.56526 -0.00406 -0.0115 -0.39658 -0.1669 0 0 -0.66006 0 0 0.0121 0.31932 2.67908 0 0.07537 0 -1.2888 0.45908 0.43238 1.02178
LEU_286 -5.825 0.74313 4.59616 -0.52858 0.13582 0.11609 2.63583 -2.22952 -0.01183 -0.08462 -2.7697 0.18505 0 0 0 0 0 -0.0348 0.0229 0.73588 0 -0.09216 0 0.18072 0.59502 0.56098 -1.06864
LYS_287 -3.47429 0.36407 3.20436 -0.4347 0.08458 0.25327 1.67102 -1.59679 -0 -0 -0.34785 -0.15114 0 0 0 0 0 -0.04397 0.00404 1.9357 0 -0.05833 0 -1.5107 0.2126 0.41415 0.52602
LYS_288 -2.93348 0.35737 2.17773 -0.31604 0.03145 0.16043 0.45193 -1.0948 -0 -0 0.26897 -0.05388 0 0 0 0 0 -0.1163 0.00289 1.80531 0 -0.02592 0 -1.5107 -0.2092 0.25367 -0.75059
CYS:disulfide_289 -6.92108 1.33857 5.51168 -0.03272 0 0.01297 2.76571 -2.70653 -0.01177 -0.06493 -2.19949 -0.20232 0 0 0 0 -0.15042 -0.01797 0.0548 0.21224 0 0.08941 0 3.6196 0.63394 0.68434 2.61602
LEU_290 -6.58197 0.40659 5.40167 -0.6387 0.33179 0.22853 2.67856 -2.92039 -0 -0 -1.66089 -0.09633 0 0 0 0 0 0.12865 0.1398 1.39736 0 -0.21359 0 0.18072 0.67513 0.72693 0.18388
THR_291 -5.85772 0.33294 4.29175 -0.12753 0.08286 0.06799 1.92621 -2.5533 -0.02159 -0.21629 -0.85991 -1.01529 0 0 0 0 0 -0.04502 6e-05 0.03839 0 0.00122 2.32371 -1.0874 -0.03271 0.42546 -2.32617
VAL_292 -6.49575 0.74726 3.37889 -0.30809 0.16323 0.06462 2.17812 -2.55529 -0.0288 -0.13271 -1.43116 -0.33887 0 0 0 0 0 0.007 0.02654 0.11293 0 0.06102 0 1.9342 0.02227 0.417 -2.17758
GLY_293 -3.92684 0.61689 3.06491 -7e-05 0 0 1.12285 -1.86096 -0.02212 -0.11587 -1.38153 -0.30171 0 0 0 0 0 -0.15887 0 0 0 -1.53849 0 0.83697 0.27475 0.59675 -2.79335
MET_294 -8.6748 1.23181 5.5027 -0.18953 0.03673 0.05862 2.67084 -2.46719 -0.06269 -0.31352 -0.99408 -0.13823 0 0 0 0 0 0.02581 0.31206 1.81707 0 0.21033 0 0.60916 0.3237 0.73308 0.69187
ARG_295 -5.09534 0.8245 5.9351 -0.77123 0.09333 0.54925 2.95252 -2.54585 -0.0203 -0.06184 -2.23961 0.10928 0 0 0 -1.21331 0 0.11995 0.04368 2.90428 0 -0.09861 0 -1.2888 0.20215 1.28633 1.68548
PRO_296 -4.57282 0.48042 2.30286 -0.19773 0.00304 0.14299 0.47345 -1.15652 -0 -0 0.14023 -0.00438 0 0 0 0 0 -0.01511 0.00436 0.68441 0 -0.98229 0 -2.4119 -0.1949 1.2265 -4.07738
GLU_297 -4.76847 0.29697 4.5797 -0.28372 0.04308 0.34641 1.55655 -2.10853 -0 -0 -1.65 -0.26028 0 0 -0.66006 0 0 -0.09887 0.02964 0 2.73762 -0.05959 0 -2.7348 -0.6477 0.39336 -3.28869
CYS_298 -2.44398 0.14889 2.35834 -0.0537 0.00285 0.01935 0.5635 -1.03922 -4e-05 -0.00011 -0.70833 -0.227 0 0 0 0 0 -0.08725 0.00914 0.8806 0 0.09996 0 3.6196 -0.24105 0.23916 3.14071
VAL_299 -2.88711 0.26409 1.1515 -0.26972 0.16365 0.05757 0.27047 -0.9216 -0 -0 -0.02363 -0.32029 0 0 0 0 0 0.05113 0.00037 0.28796 0 -0.70848 0 1.9342 -0.09885 0.22872 -0.82002
VAL_300 -4.51254 0.75986 0.82535 -0.27075 0.15214 0.05656 0.30422 -0.99676 -0 -0 -0.06587 -0.34659 0 0 0 0 0 0.05886 0.0093 0.1942 0 -0.7372 0 1.9342 -0.19343 0.91167 -1.91679
PRO_301 -5.34204 0.68292 4.02463 -0.12028 0.00032 0.08933 1.84632 -1.78526 -0 -0 -2.79979 0.26488 0 0 0 0 0 -0.04577 0.05075 0.14288 0 -1.18482 0 -2.4119 -0.31567 0.96588 -5.9376
GLU_302 -3.06475 0.12102 3.16566 -0.45626 0.25406 1.42759 1.42962 -1.60207 -0.02733 -0.16379 -1.63119 -3.03651 0 0 0 0 0 -0.03405 0.00442 0 3.92714 -0.23112 0 -2.7348 -0.49663 0.22652 -2.92246
VAL_303 -3.42858 0.35434 3.21392 -0.30725 0.20083 0.07003 1.67077 -1.79511 -0.02733 -0.16379 -0.63765 -0.13999 0 0 0 0 0 -0.0415 3e-05 0.0505 0 -0.3647 0 1.9342 -0.20519 0.16622 0.54973
GLN_304 -6.43505 0.42451 5.13918 -0.27832 0.03937 0.2064 2.20178 -2.50901 -0 -0 -1.46065 -0.52665 0 0 0 0 0 -0.00666 0.06874 0 3.05343 -0.24771 0 -0.18838 -0.19401 0.17483 -0.53821
CYS_305 -6.80392 0.49325 5.9585 -0.04606 0 0.01532 2.47206 -2.97468 -0 -0 -2.75507 -0.08138 0 0 0 0 0 0.06805 0.0001 0.32669 0 0.2615 0 3.6196 0.03372 0.25741 0.8451
ALA_306 -5.07245 0.28576 5.12226 -0.02167 0 0 2.50982 -2.81051 -0 -0 -2.29387 -0.35921 0 0 0 0 0 0.00321 0 0 0 -0.23115 0 1.8394 0.02016 0.25485 -0.75341
VAL_307 -5.72861 0.409 5.51966 -0.31534 0.22168 0.07262 2.8294 -2.86193 -0 -0 -2.12768 -0.1726 0 0 0 0 0 -0.06603 0.00775 0.06018 0 -0.32052 0 1.9342 -0.24777 0.23658 -0.54941
LYS_308 -5.96292 0.28117 6.19967 -0.35969 0.04321 0.18035 2.60903 -2.81261 -0.0196 -0.16045 -2.60752 0.33369 0 0 0 0 0 0.04345 0.05352 2.49776 0 -0.00962 0 -1.5107 -0.26837 0.27095 -1.19869
ARG_309 -5.49588 0.26109 6.28296 -0.73822 0.08783 0.46692 2.38918 -2.98674 -0 -0 -2.39992 0.34217 0 0 0 0 0 0.02322 0.02331 1.44079 0 -0.05985 0 -1.2888 -0.3972 0.28283 -1.76631
LYS_310 -4.76049 0.23321 5.37171 -0.30444 0.02773 0.13618 2.65797 -2.5512 -0 -0 -2.44803 -0.00041 0 0 0 0 0 0.02003 0.04449 1.74958 0 0.00755 0 -1.5107 -0.36883 0.23421 -1.46144
GLU_311 -5.07042 0.22048 5.91179 -0.21454 0.03201 0.30528 2.62822 -2.83307 -0.0196 -0.16045 -2.56032 -0.59652 0 0 0 0 0 0.00774 0.0559 0 3.01915 -0.1976 0 -2.7348 -0.43484 0.19076 -2.45082
LYS_312 -4.92762 0.24914 5.90291 -0.30224 0.02722 0.13305 2.42927 -2.68468 -0 -0 -2.26547 -0.01904 0 0 0 0 0 0.03252 0.01352 1.76583 0 0.01191 0 -1.5107 -0.4148 0.1731 -1.38609
LYS_313 -5.62077 0.38572 7.64956 -0.44626 0.05575 0.29821 3.44177 -3.33441 -0 -0 -4.27478 0.09197 0 0 0 0 0 -0.01473 0.00747 2.34231 0 0.06608 0 -1.5107 -0.23423 0.18701 -0.91003
ALA_314 -4.76945 0.29791 5.12983 -0.02274 0 0 2.66215 -2.68595 -0.01959 -0.15925 -2.46402 -0.35948 0 0 0 0 0 -0.04269 0 0 0 -0.27132 0 1.8394 -0.28668 0.29145 -0.86041
GLN_315 -5.51294 0.2905 7.16358 -0.78295 0.08584 0.80806 3.20754 -3.1605 -0.01601 -0.07206 -3.5899 -0.80706 0 0 0 -0.76899 0 0.10614 0.05114 0 2.95403 -0.16387 0 -0.18838 -0.37436 0.40347 -0.36673
ARG_316 -5.6476 0.38164 6.78293 -0.73571 0.08717 0.46851 2.58464 -3.09134 -0 -0 -2.82661 0.31443 0 0 0 0 0 0.01065 0.01076 1.43799 0 -0.08645 0 -1.2888 -0.34476 0.39924 -1.5433
GLU_317 -4.78302 0.50058 6.61156 -0.21559 0.03122 0.3062 2.81423 -2.78824 -0.01959 -0.15925 -3.42878 -0.60379 0 0 0 0 0 0.01942 0.01401 0 3.02352 -0.26046 0 -2.7348 -0.4889 0.28937 -1.8723
LYS_318 -4.47101 0.28847 4.90369 -0.29872 0.02376 0.13119 1.54289 -2.11646 -0.01601 -0.07206 -1.42168 0.01507 0 0 0 0 0 -0.04398 0.09798 1.75048 0 0.00866 0 -1.5107 -0.48433 0.30847 -1.36428
ASP_319 -4.76027 0.45782 6.45637 -0.11087 0.00283 0.34271 2.89474 -2.72575 -0 -0 -4.86855 -0.4196 0 0 0 -1.35235 0 -0.05195 0.00214 0 2.06711 -0.34005 0 -2.3716 -0.32456 0.4576 -4.64423
LYS_320 -3.9999 0.71626 5.43064 -0.42493 0.05388 0.24946 2.29765 -2.07738 -0 -0 -3.2584 -0.15931 0 0 0 -0.67523 0 0.15278 0.02095 1.84575 0 -0.06157 0 -1.5107 5.55786 1.65559 5.8134
PRO_321 -3.04963 0.97773 2.70789 -0.08604 0.00026 0.05231 0.8427 -1.07814 -0.0063 -0.10606 -1.07349 0.56485 0 0 0 0 0 0.04398 0.00408 0.60434 0 -0.37607 0 -2.4119 5.80044 1.75772 5.16868
ASN_322 -4.35703 0.57704 6.13222 -0.31621 0.10713 0.58654 3.25081 -2.65994 -0.01901 -0.25602 -3.31902 -0.85824 0 0 -0.55967 -0.98406 0 -0.03256 0.00477 0 2.05134 -0.59847 0 -0.93687 0.58094 0.89728 -0.70907
SER_323 -1.68589 0.15455 2.65104 -0.03084 0.00118 0.0517 0.76456 -1.23865 -0.01987 -0.17665 0.17222 -0.87741 0 0 0 0 0 -0.09305 0.00052 0.13699 0 -0.41609 0.60178 -0.77834 0.39221 0.57935 0.18931
THR_324 -3.74078 0.44392 3.38052 -0.2105 0.17018 0.07835 1.77244 -1.66054 -0.02168 -0.14318 -0.77963 -0.14729 0 0 -0.55967 -0.73326 0 -0.00301 0.00113 0.11598 0 0.11761 2.30224 -1.0874 -0.02485 0.22935 -0.50009
THR_325 -7.40708 0.71025 6.75146 -0.16721 0.06011 0.05918 3.74698 -3.57751 -0.01587 -0.17237 -3.99602 0.1388 0 0 -1.47957 0 0 0.08308 0.00082 0.21974 0 -0.1713 4.33737 -1.0874 0.10378 0.54382 -1.31895
ASP_326 -3.11048 0.42012 3.41438 -0.11668 0.01351 0.37253 1.00529 -1.58911 -0.01203 -0.06449 -0.31451 -0.17452 0 0 0 0 0 -0.03689 0.00099 0 2.14526 -0.34943 0 -2.3716 -0.0618 1.41163 0.58216
ILE_327 -6.40552 1.06992 2.8009 -0.51196 0.47536 0.11886 1.85192 -2.1017 -0.00018 -0.00284 -1.60334 0.19849 0 0 -0.42549 0 0 -0.02091 0.02072 0.31911 0 -0.39413 0 0.73287 -0.28376 1.51041 -2.65125
SER_328 -4.66307 0.75206 4.7634 -0.03397 0.00044 0.06062 2.89694 -2.22365 -0.00417 -0.02834 -2.49426 -0.90351 0 0 -0.69777 0 0 -0.11189 0.02411 0.5963 0 0.09186 0.60379 -0.77834 -0.20064 1.22367 -1.12641
PRO_329 -4.97392 0.81871 2.41293 -0.09221 0.00064 0.05779 0.98803 -0.99638 -0.02057 -0.13319 0.34586 0.69717 0 0 0 0 0 -0.12516 0.00375 0.54144 0 -0.41181 0 -2.4119 -0.24973 0.91472 -2.63383
GLU_330 -3.25397 0.35265 4.21347 -0.22937 0.05825 0.37089 1.56183 -1.5696 -0.00417 -0.02834 -2.56288 -0.63098 0 0 -0.69777 -0.67523 0 -0.0209 0.15809 0 2.93132 -0.12677 0 -2.7348 -0.41275 0.29867 -3.00236
ILE_331 -4.16868 0.48677 3.01292 -0.48788 0.44545 0.0985 1.13927 -1.51651 -0 -0 -0.16374 -0.19434 0 0 0 0 0 0.083 0.05784 0.6908 0 -0.42085 0 0.73287 -0.01148 0.35033 0.13427
ILE_332 -8.0162 0.93482 2.75057 -0.65851 0.66226 0.14875 2.54073 -2.35584 -0.00306 -0.05027 -0.7149 -0.40828 0 0 0 0 0 0.03503 0.05145 0.54024 0 1.33367 0 0.73287 5.74017 0.69294 3.95642
LYS_333 -4.30866 0.47176 3.32838 -0.30479 0.02759 0.1441 1.16617 -1.51971 -0 -0 -0.78997 0.02338 0 0 0 0 0 -0.10497 0.02889 1.78483 0 -0.0447 0 -1.5107 5.26689 0.76807 4.42656
ILE_334 -8.14797 1.64236 1.59452 -0.52955 0.48832 0.11407 1.57777 -2.12305 -0 -0 -0.90011 -0.29617 0 0 0 0 0 -0.07807 0.02264 1.11385 0 -0.11845 0 0.73287 -0.39369 1.22967 -4.07099
GLU_335 -6.85345 1.38169 6.04584 -0.32998 0.11727 0.37427 2.84798 -2.89555 -0.00306 -0.05027 -2.60015 -0.54978 0 0 0 0 0 0.40032 0.29332 0 2.98402 0.10155 0 -2.7348 5.63348 2.33859 6.50129
PRO_336 -5.14962 0.91551 4.27707 -0.06719 0 0.04249 1.66261 -1.81306 -0 -0 -1.57019 0.62819 0 0 0 0 0 -0.13094 0.07736 0.16284 0 -0.2079 0 -2.4119 5.83189 1.7211 3.96825
THR_337 -7.13209 1.08099 5.23233 -0.20352 0.12898 0.07163 2.69252 -2.83309 -0.02596 -0.15418 -1.55197 -0.04783 0 0 0 0 0 0.10446 0.0281 0.0596 0 0.04057 2.26736 -1.0874 0.30527 0.54039 -0.48383
GLU_338 -7.69795 0.52969 7.70743 -0.67821 0.16057 1.29333 3.9551 -3.5162 -0 -0 -4.90805 -0.47647 0 0 0 -1.04097 0 -0.03026 0.04211 0 3.39493 -0.31149 0 -2.7348 0.02348 0.541 -3.74676
MET_339 -5.79702 0.50215 4.19382 -0.70873 0.18926 0.35073 1.91107 -2.10588 -0.01672 -0.10313 -1.09919 -0.12409 0 0 0 0 0 0.00026 0.10335 2.51686 0 -0.1704 0 0.60916 -0.34182 0.6192 0.52891
LYS_340 -3.77977 0.33072 4.26864 -0.32765 0.04606 0.18258 1.32292 -1.89544 -0.01011 -0.11279 -1.77805 -0.14374 0 0 -0.32673 0 0 -0.05422 0.01231 1.70014 0 -0.02187 0 -1.5107 -0.335 0.5251 -1.90759
ILE_341 -8.47934 1.14654 4.1538 -0.65957 0.58158 0.14517 2.21747 -2.76323 -0 -0 -1.19407 0.18166 0 0 0 0 0 -0.02611 0.14148 0.87413 0 -0.5219 0 0.73287 -0.11494 0.50779 -3.07666
GLU_342 -3.18428 0.09872 4.64177 -0.31589 0.08867 0.37822 1.85824 -1.84658 -0.01672 -0.10313 -1.91177 -0.33803 0 0 0 -0.74483 0 -0.11737 0.06672 0 2.82774 -0.09419 0 -2.7348 -0.07735 0.44422 -1.08065
CYS_343 -5.16629 0.65049 3.41651 -0.07138 0.00062 0.05273 1.4584 -1.5731 -0.0015 -0.00397 -0.87909 -0.28394 0 0 -0.54306 0 0 -0.05697 0.00296 0.46027 0 0.04396 0 3.6196 -0.35932 0.37809 1.145
GLY_344 -1.33563 0.03095 1.2614 -6e-05 0 0 0.30154 -0.59763 -0 -0 0.06552 -0.35405 0 0 0 0 0 -0.05561 0 0 0 0.39201 0 0.83697 -0.1089 0.36505 0.80155
GLU_345 -5.3332 0.68212 6.06329 -0.39558 0.08286 0.68786 1.70581 -2.30347 -0 -0 -1.86479 -0.58201 0 0 -0.97357 0 0 0.11044 0.027 0 3.25275 0.03983 0 -2.7348 -0.16343 0.83931 -0.85958
PRO_346 -4.80556 0.5339 3.83342 -0.12993 0.00167 0.0962 1.50248 -1.38572 -0 -0 -0.64489 0.21847 0 0 0 0 0 -0.07093 0.02305 0.15414 0 -1.12183 0 -2.4119 -0.64133 0.87535 -3.97341
MET_347 -6.89867 0.46946 4.13556 -0.47839 0.10887 0.10328 1.68186 -1.71737 -0.00143 -0.00404 -2.09448 0.11449 0 0 -0.98236 0 0 -0.06483 0.04584 1.52289 0 0.26139 0 0.60916 -0.43515 0.30247 -3.32146
ILE_348 -8.90092 1.90918 2.65029 -0.50675 0.4549 0.14007 2.26769 -2.29338 -0.00543 -0.03482 -1.71228 -0.27248 0 0 0 0 0 -0.01007 0.02678 0.25698 0 -0.4669 0 0.73287 -0.10117 1.09142 -4.77402
MET_349 -7.70396 0.8399 3.88213 -0.50087 0.15147 0.05918 1.59719 -1.92725 -0.00143 -0.00404 -0.09229 0.22021 0 0 0 0 0 -0.01127 0.0265 1.69214 0 0.12446 0 0.60916 -0.36084 1.30995 -0.08966
GLY_350 -3.46905 0.14325 3.60576 -5e-05 0 0 2.12418 -1.78145 -0.00184 -0.04211 -3.11347 -0.40928 0 0 -0.49328 0 0 -0.08783 0 0 0 0.26868 0 0.83697 -0.35683 0.71436 -2.06201
THR_351 -6.11795 0.96012 4.20763 -0.12476 0.14034 0.08064 1.95653 -2.1801 -0.00596 -0.02978 -1.00991 -0.3585 0 0 -0.5231 0 0 0.63506 0.19592 0.06639 0 -0.5206 2.25006 -1.0874 -0.131 1.73383 0.13748
PRO_352 -3.07424 0.59491 2.27827 -0.13778 9e-05 0.10107 0.75665 -0.91056 -0 -0 -2.26 0.17938 0 0 -0.5231 0 0 -0.00709 0.0127 0.17264 0 -1.13628 0 -2.4119 -0.47076 1.82252 -5.01346
MET_353 -7.03509 1.02421 3.25837 -0.37168 0.07417 0.15806 2.07445 -1.76334 -0.00076 -0.00342 -2.04583 -0.1767 0 0 -0.63615 0 0 0.04021 0.61312 1.54581 0 -0.04119 0 0.60916 -0.21495 1.22639 -1.66515
PRO_354 -2.99544 0.55113 1.98983 -0.19532 0.00402 0.13669 0.64529 -0.82946 -0 -0 -0.00384 0.12303 0 0 0 0 0 0.10109 0.00158 0.30957 0 -0.72681 0 -2.4119 0.12411 0.92766 -2.24878
THR_355 -3.62578 0.32916 1.82255 -0.11309 0.0832 0.06449 0.81711 -1.21652 -0 -0 -0.86498 -0.53251 0 0 0 0 0 0.01326 0.00158 0.09642 0 -0.5136 2.26122 -1.0874 -0.10002 0.30219 -2.2627
VAL_356 -5.37757 1.06638 1.28988 -0.28321 0.20137 0.05657 0.60547 -1.27573 -0 -0 -0.54248 0.31251 0 0 0 0 0 -0.10558 1e-05 0.17609 0 -0.1303 0 1.9342 -0.15022 0.93286 -1.28976
PRO_357 -6.38822 1.12972 2.4483 -0.18178 0.00117 0.12477 1.21241 -1.17393 -0 -0 -0.42847 0.15983 0 0 0 0 0 0.06188 0.01552 0.52398 0 -1.03534 0 -2.4119 -0.27279 1.16513 -5.04973
ASN_358 -5.66502 0.42887 3.83901 -0.42653 0.14628 0.83807 1.27733 -1.98695 -0.04135 -0.21065 -1.45695 -1.94718 0 0 -0.60768 0 0 -0.02689 0.38957 0 2.64128 -0.71697 0 -0.93687 -0.01627 0.73167 -3.74722
VAL_359 -7.48913 1.33751 1.78954 -0.26907 0.13931 0.05544 1.83696 -1.88238 -0 -0 -0.48621 -0.482 0 0 0 0 0 -0.08144 0.00192 0.2402 0 -0.54364 0 1.9342 0.0801 0.77096 -3.04772
LYS_360 -5.10574 1.05414 4.07587 -0.745 0.14019 0.62707 2.1711 -1.80531 -0 -0 -1.06445 -0.20673 0 0 -0.40094 0 0 0.87291 0.04485 2.80182 0 -0.02213 0 -1.5107 5.59394 1.69791 8.21881
PRO_361 -7.84906 2.21679 3.11978 -0.08004 0 0.04862 0.93128 -1.52794 -0.03357 -0.15647 -1.10743 0.52187 0 0 0 0 0 -0.20773 0.40061 0.38287 0 -0.70848 0 -2.4119 5.71387 2.38126 1.63431
LEU_362 -7.01023 0.91343 3.1545 -0.45894 0.26133 0.0886 1.68724 -2.2063 -0 -0 -0.39213 0.10482 0 0 0 0 0 0.2358 0.02347 0.68646 0 -0.36938 0 0.18072 -0.09134 1.45711 -1.73483
SER_363 -3.75046 0.52646 4.88304 -0.03242 0 0.05741 2.15233 -2.00423 -0.01263 -0.15023 -2.21862 -0.98974 0 0 -0.84404 0 0 -0.06357 0.00287 0.75163 0 0.07017 0.63874 -0.77834 -0.39243 0.77629 -1.37776
SER_364 -2.40825 0.31515 3.36623 -0.02965 3e-05 0.04824 1.90538 -1.52773 -0.01141 -0.14663 -1.45811 -1.09635 0 0 0 0 0 0.02103 0.00852 0.15501 0 -0.36377 0.60666 -0.77834 -0.53918 0.54351 -1.38968
GLU_365 -5.80019 0.62934 6.98646 -0.34965 0.0722 0.45302 3.73263 -2.98203 -0.01972 -0.16305 -4.16455 -0.74745 0 0 -1.8264 0 0 -0.06266 0.11236 0 3.89828 -0.32005 0 -2.7348 -0.58362 0.34729 -3.5226
GLN_366 -6.60312 0.66356 5.76452 -0.49406 0.24438 0.4948 3.02524 -2.74671 -0 -0 -2.29749 -0.55208 0 0 -0.87374 0 0 -0.01222 0.03668 0 4.13523 -0.25668 0 -0.18838 -0.53971 0.59251 0.39272
LYS_367 -6.78337 0.94914 6.36996 -0.45505 0.05142 0.30523 3.68478 -3.19702 -0 -0 -2.65258 0.04732 0 0 0 -0.92659 0 0.0113 0.07773 2.78745 0 -0.10151 0 -1.5107 -0.24786 0.69114 -0.8992
GLU_368 -5.33456 0.2198 5.69691 -0.21183 0.03361 0.29911 2.37045 -2.52645 -0.01971 -0.16305 -1.88716 -0.62154 0 0 0 0 0 0.08916 0.02112 0 3.01154 -0.27639 0 -2.7348 -0.34364 0.50301 -1.87443
LEU_369 -9.10847 1.23287 5.78184 -0.72048 0.29103 0.28547 3.51467 -3.41097 -0 -0 -2.73665 0.17007 0 0 0 0 0 -0.01324 0.10429 0.80219 0 -0.20495 0 0.18072 -0.31022 0.63573 -3.5061
ILE_370 -6.53814 0.69664 4.28801 -0.56467 0.29169 0.16072 2.74072 -2.71587 -0 -0 -2.10307 0.1377 0 0 0 0 0 -0.05065 0.1565 1.5114 0 0.04888 0 0.73287 -0.12425 0.78078 -0.55074
HIS_D_371 -5.79004 0.51743 6.25955 -0.36696 0.011 0.43919 3.45786 -3.10493 -0 -0 -3.48994 -0.411 0 0 0 -0.92659 0 0.08443 0.00281 0 2.49255 0.02094 0 -0.45461 -0.21801 0.52094 -0.95538
ARG_372 -8.37612 0.72392 8.19126 -0.84727 0.19991 0.62345 3.08984 -3.73163 -0.01409 -0.11914 -2.59259 0.09127 0 0 0 0 0 0.03443 0.1071 2.82415 0 -0.11981 0 -1.2888 -0.30142 0.361 -1.14455
LEU_373 -8.98289 0.61258 4.93893 -0.48418 0.26126 0.11088 3.40517 -3.21849 -0 -0 -3.23682 0.23027 0 0 0 0 0 0.09517 0.04169 0.35436 0 -0.27662 0 0.18072 -0.36783 0.51041 -5.8254
VAL_374 -5.10845 0.51015 5.60038 -0.31254 0.2247 0.07199 2.74911 -2.8334 -0 -0 -1.24322 -0.14801 0 0 0 0 0 0.15182 0.00088 0.09047 0 -0.23807 0 1.9342 -0.22901 0.49289 1.71389
TYR_375 -5.98057 0.57636 5.06256 -0.96585 0.07573 0.32903 2.07205 -2.70133 -0.01409 -0.11914 -1.10396 -0.33141 0 0 0 0 0 0.0933 0.5005 0 1.77656 -0.45293 0.02563 1.2797 0.0489 0.33477 0.5058
PHE_376 -11.1497 1.42809 5.01268 -0.57915 0.0316 0.259 3.22501 -3.37739 -0 -0 -2.47615 -0.02868 0 0 0 0 0 -0.04108 0.00549 0 2.45102 0.1564 0 1.0402 0.01216 0.43594 -3.59455
GLN_377 -7.70623 1.10388 7.14038 -0.40369 0.08594 0.27616 4.34449 -3.46493 -0.0003 -0.00447 -5.27599 -0.72563 0 0 0 -1.3285 0 -0.02602 0.23393 0 3.83184 -0.18438 0 -0.18838 -0.23637 0.60136 -1.9269
ASP_378 -3.83472 0.32135 5.02855 -0.109 0.0086 0.33363 2.07239 -2.3159 -0 -0 -1.25917 -0.48557 0 0 0 0 0 -0.14246 0.00687 0 1.77922 -0.00203 0 -2.3716 -0.21307 0.54104 -0.64188
GLN_379 -6.02882 0.60917 5.69546 -0.26425 0.02975 0.19638 3.14621 -2.51852 -0 -0 -4.05705 -0.54671 0 0 -0.83987 -0.90446 0 -0.0517 0.00194 0 3.04777 -0.21332 0 -0.18838 -0.4105 0.4179 -2.87898
TYR_380 -13.7281 3.0303 7.0316 -0.66362 0.24379 0.3455 3.97721 -4.23103 -0.01571 -0.12577 -2.09985 -0.1697 0 0 -0.61786 0 0 0.048 3e-05 0 2.69962 -0.23176 0.0465 1.2797 -0.17849 0.96774 -2.39192
GLU_381 -4.755 0.19365 4.8601 -0.42773 0.05585 0.84903 1.86026 -1.98302 -0 -0 -0.86264 -0.47539 0 0 0 -0.90298 0 -0.02226 0.05407 0 3.58134 -0.36345 0 -2.7348 -0.17515 1.08139 -0.16675
ALA_382 -1.53376 0.68005 1.96649 -0.0212 0 0 0.52641 -0.95701 -0 -0 0.17247 -0.37363 0 0 0 0 0 1.19704 0 0 0 -0.21184 0 1.8394 0.51749 1.86486 5.66677
PRO_383 -4.51267 1.14282 3.72409 -0.09797 0 0.07436 1.06843 -1.56676 -0 -0 0.42294 0.3838 0 0 0 0 0 -0.00601 0.28378 0.17616 0 -1.22455 0 -2.4119 0.8416 1.91613 0.21426
SER_384 -3.50658 0.17252 5.22796 -0.03148 0 0.07226 2.23181 -2.24726 -0.03872 -0.23126 -2.82154 -0.28964 0 0 -0.38058 0 0 0.10688 0.00785 0.22304 0 -0.4191 0.63173 -0.77834 0.07921 0.51786 -1.47337
GLU_385 -3.56067 0.20068 3.85086 -0.45994 0.26733 1.44622 1.72044 -1.76973 -0.02468 -0.1569 -1.2958 -3.02132 0 0 0 0 0 -0.01148 0.00531 0 3.97467 -0.27968 0 -2.7348 -0.24514 0.2867 -1.80792
LYS_386 -4.40616 0.17884 4.52402 -0.29852 0.02656 0.13075 1.94228 -2.10326 -0.02468 -0.1569 -1.13444 -0.07527 0 0 0 0 0 0.05117 0.01114 1.79494 0 -0.0292 0 -1.5107 -0.48081 0.27244 -1.28781
ASP_387 -6.39604 0.60445 7.71302 -0.10676 0.01562 0.32598 3.38084 -3.35422 -0.02617 -0.1263 -3.49476 -0.23941 0 0 -0.38058 -1.0282 0 -0.00942 0.08219 0 1.87873 0.21278 0 -2.3716 -0.24765 0.28417 -3.28333
MET_388 -9.16117 0.70633 7.78053 -0.75099 0.22451 0.31756 3.2738 -3.49131 -0 -0 -3.19261 -0.20157 0 0 0 0 0 0.02963 0.04708 2.71048 0 0.08747 0 0.60916 0.11558 0.35719 -0.53832
LYS_389 -8.27851 0.91169 7.84348 -0.32984 0.04225 0.16126 3.55031 -3.47745 -0.02003 -0.14323 -2.86322 0.03097 0 0 -0.71314 0 0 -0.03811 0.11035 1.82254 0 -0.03229 0 -1.5107 0.08623 0.6049 -2.24253
ARG_390 -9.47898 0.61555 9.12598 -0.7574 0.15258 0.45608 4.08245 -4.2083 -0.00332 -0.03372 -4.18026 0.44313 0 0 -0.73023 -1.0282 0 -0.01328 0.20978 2.68845 0 -0.15182 0 -1.2888 -0.32486 0.81026 -3.61489
LEU_391 -9.18285 1.46943 4.69315 -0.4823 0.22646 0.11152 2.63527 -2.98844 -0.01268 -0.07275 -2.42549 0.20805 0 0 0 0 0 0.06393 0.07064 0.293 0 -0.2807 0 0.18072 -0.23573 1.00334 -4.72544
THR_392 -7.6364 0.82633 5.16605 -0.11732 0.01464 0.06127 3.65081 -2.98204 -0 -0 -3.25301 -1.11922 0 0 0 0 0 0.19994 0.07932 0.13366 0 0.04365 2.38527 -1.0874 -0.19636 1.18945 -2.64135
ILE_393 -5.88177 0.73935 3.92549 -0.70898 1.08794 0.26061 2.05831 -2.32997 -0 -0 -0.88582 -0.52608 0 0 0 0 0 0.05914 0.14772 2.26468 0 0.26474 0 0.73287 -0.01599 1.04628 2.23854
ASN_394 -6.34455 1.21669 6.00542 -0.21521 0.00322 0.38656 2.37753 -2.9125 -0.00916 -0.06284 -1.3766 -0.37599 0 0 -0.27487 0 0 0.70962 0.01456 0 2.72027 0.10247 0 -0.93687 0.73607 1.66859 3.43242
ASN_395 -5.85553 1.05005 5.89976 -0.28612 0.04289 0.44457 2.98895 -2.79191 -0.00688 -0.06798 -1.24961 -0.43873 0 0 -1.01431 -0.94166 0 -0.09001 0.13491 0 2.3558 -0.07386 0 -0.93687 0.63063 2.01274 1.80683
GLN_396 -6.66642 0.42627 5.38322 -0.75477 0.34053 1.10301 2.06827 -2.70101 -0.04166 -0.13126 -1.04199 -1.99692 0 0 -1.0051 0 0 -0.19698 0.08628 0 2.76267 0.03213 0 -0.18838 0.24284 1.12134 -1.15793
ASN_397 -3.21305 0.38418 3.65482 -0.21887 0.02899 0.33249 1.37262 -1.68599 -0 -0 -1.21773 -0.46725 0 0 -1.01431 -0.94166 0 -0.04287 0.05156 0 2.31927 -0.43955 0 -0.93687 -0.19526 0.4765 -1.753
MET_398 -5.84962 0.29045 4.29021 -0.32906 0.12806 0.02428 2.55366 -1.96369 -0.0102 -0.1017 -0.86436 0.10054 0 0 0 0 0 -0.01518 0.2627 1.2953 0 -0.05143 0 0.60916 -0.63611 0.32044 0.05345
ASP_399 -2.58598 0.24444 2.17296 -0.24104 0.07189 0.81697 0.89842 -1.18601 -0 -0 -1.20845 -3.47644 0 0 0 0 0 -0.05833 0.24725 0 2.75732 -0.45107 0 -2.3716 -0.42505 0.38717 -4.40754
GLU_400 -3.82249 0.27877 4.0958 -0.39673 0.07521 0.71772 1.66141 -1.767 -0.00062 -0.01007 -1.35937 -0.89747 0 0 0 -0.431 0 -0.00985 0.03646 0 3.5006 0.27983 0 -2.7348 0.19123 0.48832 -0.10405
TYR_401 -7.03815 0.7518 4.07044 -0.59555 0.30708 0.32548 2.44589 -2.23102 -0 -0 -2.21389 -0.36715 0 0 -0.71314 0 0 -0.06778 0.03386 0 3.48798 -0.24291 0.00045 1.2797 0.13819 0.55319 -0.07553
ASP_402 -3.66874 0.22964 5.53735 -0.19286 0.06949 0.60037 2.37382 -2.17891 -0.02071 -0.12554 -2.57914 -1.47078 0 0 -0.6919 0 0 -0.04641 0.02298 0 2.59586 -0.55896 0 -2.3716 -0.27318 0.40536 -2.34388
GLU_403 -1.74618 0.07605 2.66378 -0.23177 0.03385 0.33977 1.06954 -1.13405 -0.01412 -0.10201 0.40801 -0.59759 0 0 0 0 0 -0.09011 0.00025 0 3.21506 -0.29707 0 -2.7348 -0.40635 0.22554 0.67782
GLU_404 -1.93775 0.17342 2.83184 -0.22882 0.04098 0.35701 1.06404 -1.17208 -0.0089 -0.03853 -1.81578 -0.55125 0 0 -0.6919 0 0 -0.06737 0.02201 0 2.93172 -0.0704 0 -2.7348 -0.64507 0.2707 -2.27095
LYS_405 -3.67774 0.15984 5.25427 -0.28086 0.03654 0.11939 1.67756 -1.99595 -0.02009 -0.11547 -2.46407 0.0155 0 0 0 -0.431 0 0.07761 0.13402 1.88072 0 -0.07402 0 -1.5107 -0.35364 0.36838 -1.19971
GLN_406 -2.25803 0.13949 1.83566 -0.64779 0.10023 0.66938 0.25345 -0.96705 -0.0089 -0.03853 -0.38782 -0.48523 0 0 0 0 0 0.01242 0.0169 0 2.12607 -0.09665 0 -0.18838 -0.19116 0.27653 0.16061
SER_407 -3.09928 0.27476 2.31288 -0.03741 0 0.0804 0.46857 -1.13636 -0.00018 -0.00354 -0.71386 -0.31662 0 0 0 -0.42552 0 0.04099 0.06455 0.9532 0 0.07391 0.60866 -0.77834 -0.188 0.22554 -1.59564
ASP_408 -5.53965 0.45579 5.59606 -0.10735 0.00419 0.33142 2.81679 -2.82735 -0.00076 -0.00342 -2.66163 -0.09134 0 0 -0.63615 0 0 0.04287 0.00167 0 2.18414 -0.03153 0 -2.3716 -0.00187 0.61966 -2.22004
THR_409 -8.08898 1.05645 4.57879 -0.15948 0.11561 0.11708 2.92835 -2.86181 -0.00011 -0.00093 -2.0151 -0.73924 0 0 0 0 0 0.03017 0.05716 0.79057 0 1.31274 2.29831 -1.0874 1.23717 1.08179 0.65115
THR_410 -6.64734 0.49714 5.22549 -0.12023 0.05186 0.06123 2.23092 -2.89553 -0.01863 -0.18965 -0.55315 -1.16605 0 0 0 0 0 0.00783 0.002 0.11619 0 -0.2029 2.28202 -1.0874 0.91491 1.08304 -0.40824
TYR_411 -7.9416 0.67843 4.45315 -0.90183 0.05619 0.30206 1.99411 -2.53807 -0.00361 -0.01072 -1.57979 -0.28815 0 0 0 0 0 0.04254 0.01527 0 1.72935 -0.4591 0.00121 1.2797 -0.17142 0.62139 -2.72089
ARG_412 -8.96071 0.81857 7.55398 -0.63844 0.12114 0.34131 3.2342 -3.35752 -0 -0 -2.76102 0.25727 0 0 -1.45773 0 0 -0.01388 0.48659 2.53843 0 -0.15442 0 -1.2888 -0.0302 0.87329 -2.43795
ILE_413 -10.7633 1.61988 4.38185 -0.51275 0.4248 0.10444 3.55822 -3.30288 -0 -0 -1.83689 -0.08382 0 0 0 0 0 -0.04009 0.12141 0.54061 0 -0.42908 0 0.73287 -0.10715 1.21643 -4.37542
ILE_414 -9.21742 0.70188 4.67774 -0.49324 0.30775 0.10203 2.97987 -3.17221 -0 -0 -2.86502 -0.03577 0 0 0 0 0 -0.00131 0.01147 0.56892 0 -0.39803 0 0.73287 0.00854 0.76062 -5.33132
THR_415 -5.72609 0.29045 6.08584 -0.19476 0.10514 0.06703 3.20929 -2.90934 -0.01771 -0.15695 -2.82171 0.0003 0 0 0 0 0 -0.00455 0.02195 0.0572 0 0.01956 2.29905 -1.0874 0.12945 0.41841 -0.21483
GLU_416 -6.45461 0.36963 6.85061 -0.44186 0.09528 0.87983 3.45778 -3.15528 -0 -0 -3.68342 -0.5332 0 0 0 -0.90446 0 0.12532 0.08044 0 3.65158 -0.32368 0 -2.7348 -0.15552 0.3296 -2.54675
MET_417 -13.0139 2.12832 7.13637 -0.36512 0.05722 0.1012 3.85584 -3.93267 -0 -0 -3.86531 -0.08332 0 0 0 0 0 -0.0562 0.0875 1.76351 0 -0.08813 0 0.60916 -0.38866 0.71138 -5.34277
THR_418 -8.44713 0.73139 6.58176 -0.20075 0.11724 0.06966 3.51637 -3.57805 -0 -0 -3.02529 -0.01396 0 0 0 0 0 0.02717 0.08721 0.08929 0 -0.02418 2.29508 -1.0874 -0.03438 0.74163 -2.15434
ILE_419 -6.70193 0.40639 4.64057 -0.49419 0.32632 0.09709 2.59905 -2.73886 -0 -0 -1.97236 0.10504 0 0 0 0 0 -0.00964 0.03426 0.50785 0 -0.44689 0 0.73287 0.09798 0.40167 -2.41477
LEU_420 -7.8228 0.66072 5.109 -0.67774 0.19414 0.24939 2.84077 -3.12804 -0.00316 -0.02126 -2.78781 0.10715 0 0 0 0 0 -0.01545 0.01402 0.94993 0 -0.2391 0 0.18072 -0.0763 0.38917 -4.07664
THR_421 -6.77119 0.58928 5.82027 -0.1994 0.10893 0.07075 3.18345 -3.02923 -2e-05 -0.00111 -3.73844 -0.09215 0 0 0 0 0 0.03241 0.00197 0.07885 0 0.05035 2.29584 -1.0874 -0.04095 0.39455 -2.33323
VAL_422 -7.85743 1.62765 2.36836 -0.3101 0.28125 0.07074 2.51729 -2.65546 -0 -0 -1.54881 -0.20798 0 0 0 0 0 0.02455 0.14355 0.13005 0 -0.28924 0 1.9342 -0.01341 0.60236 -3.18243
GLN_423 -6.39752 0.43012 6.24276 -0.40435 0.12027 0.26905 3.12771 -3.09054 -0 -0 -3.26066 -0.58062 0 0 0 -0.53585 0 0.00492 0.02799 0 3.19086 0.11261 0 -0.18838 -0.02093 0.55348 -0.39907
LEU_424 -8.01227 0.62097 4.85383 -0.48612 0.23069 0.11273 2.94652 -3.08922 -0.00338 -0.05316 -2.98079 0.24901 0 0 0 0 0 0.05106 0.0401 0.35131 0 -0.27649 0 0.18072 -0.09878 0.38032 -4.98295
ILE_425 -9.48508 2.45531 3.13026 -0.63502 0.71219 0.18102 2.80112 -3.042 -0.00918 -0.09283 -1.84701 0.32746 0 0 0 0 0 -0.05489 0.24652 1.77423 0 -0.10271 0 0.73287 -0.26274 1.0232 -2.14728
VAL_426 -9.53966 1.30888 3.05657 -0.32165 0.28718 0.07401 3.05803 -3.1077 -0 -0 -2.06513 -0.27913 0 0 0 0 0 -0.04987 0.0229 0.16409 0 -0.3849 0 1.9342 -0.11727 1.09096 -4.8685
GLU_427 -7.80765 0.59196 8.3131 -0.21255 0.02631 0.28904 3.14799 -3.70842 -0.01349 -0.16595 -3.48099 -0.59101 0 0 0 -0.53585 0 0.03742 0.05217 0 3.03912 -0.23006 0 -2.7348 -0.29659 0.52231 -3.75794
PHE_428 -12.0116 1.56645 4.78861 -0.87608 0.04351 0.27467 3.33528 -3.73514 -0 -0 -1.35646 -0.06782 0 0 0 0 0 0.03652 0.02094 0 1.72723 -0.50048 0 1.0402 -0.15092 0.39287 -5.47226
ALA_429 -6.61293 0.56133 2.49901 -0.02184 0 0 2.13588 -2.44545 -0 -0 -1.15881 -0.34828 0 0 0 0 0 -0.05034 0 0 0 -0.23689 0 1.8394 -0.07552 0.34435 -3.57009
LYS_430 -6.1455 0.72125 6.31924 -0.60883 0.23667 0.38725 2.76123 -2.69427 -0 -0 -4.23184 0.26151 0 0 0 -0.48396 0 -0.01674 0.48993 3.38128 0 -0.0383 0 -1.5107 -0.51602 0.47934 -1.20846
ARG_431 -7.24196 0.92914 6.85889 -0.46017 0.07504 0.26506 2.15272 -3.01168 -0.02596 -0.15418 -2.87933 0.19918 0 0 -0.32673 0 0 -0.02929 0.25118 1.93721 0 -0.04246 0 -1.2888 -0.59114 0.59839 -2.7849
LEU_432 -8.65436 1.52294 2.60857 -0.49973 0.19694 0.13164 2.76918 -2.41355 -0.01318 -0.0462 -1.89058 0.098 0 0 0 0 0 -0.09012 0.46013 1.19337 0 -0.24744 0 0.18072 -0.09267 1.4463 -3.34005
PRO_433 -2.82065 0.56361 2.38646 -0.13842 0.00762 0.10091 1.13316 -0.95651 -0 -0 -0.46417 0.16256 0 0 0 0 0 -0.10843 0.00554 0.13822 0 -0.88893 0 -2.4119 -0.1638 1.50621 -1.94855
GLY_434 -3.60951 0.28995 3.97574 -0.00011 0 0 1.99584 -1.93927 -0 -0 -2.66163 -0.38313 0 0 -0.62287 0 0 -0.00945 0 0 0 -1.43696 0 0.83697 0.10282 0.45287 -3.00874
PHE_435 -11.0186 1.86943 3.171 -0.76989 0.02441 0.30504 3.1623 -2.93713 -0.01598 -0.09563 -2.60519 -0.10574 0 0 0 0 0 -0.02556 0.58579 0 3.47354 0.01099 0 1.0402 0.36758 0.40574 -3.1577
ASP_436 -4.60337 0.57897 7.51243 -0.20802 0.02141 0.67242 3.14016 -3.121 -0.01318 -0.0462 -5.22361 -3.01944 0 0 -0.62287 0 0 -0.06208 0.22634 0 3.72486 -0.07605 0 -2.3716 -0.22879 0.51837 -3.20126
LYS_437 -3.87104 0.49482 6.24901 -0.62499 0.18781 0.63619 2.67072 -2.52483 -0 -0 -5.85209 0.06318 0 0 -0.45691 0 0 -0.05415 0.11283 2.0944 0 -0.06944 0 -1.5107 -0.38216 0.38104 -2.45633
LEU_438 -8.53088 0.75718 3.72771 -0.46383 0.22997 0.07887 2.59737 -2.48483 -0.01598 -0.09563 -1.61145 0.35466 0 0 -0.75241 0 0 0.13083 0.03647 0.35659 0 -0.23226 0 0.18072 -0.40717 0.48999 -5.65408
VAL_439 -6.08528 0.98139 6.22059 -0.26064 0.12815 0.04978 2.91996 -2.96816 -0.00508 -0.04764 -3.00753 0.33202 0 0 -0.22866 0 0 -0.08944 0.04113 0.24363 0 -0.0032 0 1.9342 -0.43683 0.71685 0.43524
ARG_440 -7.43569 0.48507 6.4112 -0.56362 0.17198 0.37278 2.78381 -3.08779 -0.01142 -0.10073 -2.08857 0.16295 0 0 -0.40799 0 0 -0.01674 0.19267 2.09032 0 -0.24145 0 -1.2888 -0.07974 0.68515 -1.96663
GLU_441 -4.01834 0.4469 4.26211 -0.22231 0.03946 0.32667 1.77035 -2.05058 -0 -0 -1.78024 -0.60465 0 0 0 0 0 -0.03299 0.02307 0 3.04077 -0.33825 0 -2.7348 -0.15232 0.37654 -1.64859
ASP_442 -9.14888 1.12774 10.6588 -0.0997 0.0002 0.28321 5.56832 -4.79084 -0.01593 -0.07582 -7.81771 -0.33693 0 0 -2.02453 0 0 -0.03355 0.02529 0 1.89021 -0.01174 0 -2.3716 -0.43715 0.81054 -6.80007
GLN_443 -10.8303 0.78027 8.37792 -0.24295 0.02214 0.16928 3.81634 -4.30097 -0.0001 -0.00037 -4.09041 -0.41411 0 0 -0.75241 0 0 -0.00201 0.09471 0 3.18666 -0.06244 0 -0.18838 -0.19533 0.98858 -3.64388
ILE_444 -8.06065 0.5821 5.22141 -0.4885 0.33676 0.09693 2.49742 -3.07441 -0.0229 -0.18865 -2.30287 0.04985 0 0 0 0 0 -0.01601 0.07975 0.51382 0 -0.5039 0 0.73287 -0.03378 0.54461 -4.03615
THR_445 -6.4651 0.41993 5.55793 -0.21651 0.23968 0.07917 3.21512 -3.00784 -0.03187 -0.25184 -3.04759 -0.07451 0 0 0 0 0 -0.01531 2e-05 0.06736 0 -0.00937 2.28034 -1.0874 0.12354 0.4831 -1.74115
LEU_446 -9.3881 1.36121 3.06629 -0.49959 0.21891 0.10813 3.05383 -2.9041 -0 -0 -2.34265 0.22611 0 0 0 0 0 -0.03803 0.29327 0.46176 0 -0.25213 0 0.18072 -0.05397 0.7509 -5.75743
LEU_447 -9.5094 1.83999 3.43667 -0.70559 0.59532 0.25759 2.56996 -2.99347 -0.01593 -0.07582 -0.90278 0.12457 0 0 0 0 0 0.03009 0.26634 0.942 0 -0.25566 0 0.18072 -0.20402 0.95073 -3.46868
LYS_448 -6.37812 0.60764 5.71912 -0.59861 0.27136 0.27218 2.3187 -2.7238 -0.02921 -0.21242 -1.60667 0.17944 0 0 0 0 0 0.03596 0.27541 2.51246 0 0.06587 0 -1.5107 0.05408 0.61008 -0.13725
ALA_449 -3.54414 0.37858 2.58481 -0.02242 0 0 1.5507 -1.73563 -0 -0 -0.98405 -0.36114 0 0 0 0 0 0.02117 0 0 0 -0.3893 0 1.8394 -0.17308 0.39234 -0.44278
CYS_450 -8.02514 1.04306 4.8725 -0.09019 0.05393 0.07509 2.73668 -2.72538 -0.01746 -0.11526 -3.62825 0.04638 0 0 0 0 0 0.07195 0.00368 0.84057 0 0.14225 0 3.6196 -0.33923 0.47616 -0.95903
SER_451 -6.58806 1.33785 5.55419 -0.03017 0 0.07002 3.5686 -2.99466 -0 -0 -2.26751 -0.62786 0 0 0 0 0 -0.03178 0.17024 0.74748 0 0.33747 0.60459 -0.77834 0.06924 0.54339 -0.31532
SER_452 -4.53018 0.25163 4.25364 -0.02871 0.0001 0.04619 1.4468 -2.06276 -0.01276 -0.08632 -0.94501 -1.0076 0 0 0 0 0 -0.0577 0.00328 0.18164 0 -0.14431 0.61832 -0.77834 -0.2786 0.38335 -2.74733
GLU_453 -8.75982 0.84942 8.67458 -0.21822 0.06572 0.35437 4.16139 -3.94144 -0.03555 -0.26713 -2.81338 -0.62461 0 0 0 -0.64707 0 0.08281 0.1378 0 3.18405 -0.13218 0 -2.7348 -0.31247 0.33646 -2.64007
ALA_454 -5.84958 0.92063 3.35894 -0.0215 0 0 2.24362 -2.52854 -0 -0 -1.56112 -0.378 0 0 0 0 0 -0.00782 0 0 0 -0.30105 0 1.8394 -0.20602 0.49489 -1.99616
MET_455 -9.84961 1.3228 5.19217 -0.19958 0.03695 0.06714 2.75952 -2.97194 -0.00057 -0.00666 -2.1963 -0.2184 0 0 0 0 0 0.09397 0.07816 2.05146 0 0.09606 0 0.60916 -0.14535 0.57419 -2.70683
MET_456 -8.73919 0.61669 4.71301 -0.76496 0.30897 0.34172 2.6024 -2.77256 -0 -0 -2.04384 -0.13337 0 0 0 0 0 0.05865 0.36663 2.5175 0 -0.17841 0 0.60916 -0.04341 0.77142 -1.76958
PHE_457 -12.5098 2.72414 3.85563 -0.53851 0.04641 0.18476 3.51663 -3.5677 -0 -0 -2.70629 0.003 0 0 0 0 0 -0.00366 0.12848 0 3.39809 -0.33411 0 1.0402 -0.15833 1.55546 -3.36564
ARG_458 -8.04852 0.56959 8.51084 -0.73365 0.17944 0.50359 3.57449 -3.96408 -0.00722 -0.08943 -2.86575 0.28857 0 0 0 -1.04097 0 -0.03034 0.17525 1.89101 0 -0.06044 0 -1.2888 -0.18011 1.86513 -0.75141
VAL_459 -7.93725 1.13065 3.60451 -0.2953 0.12885 0.05928 2.89803 -2.87252 -0 -0 -1.07564 0.00238 0 0 0 0 0 -0.04769 0.04096 0.04367 0 -0.27987 0 1.9342 -0.19517 1.22826 -1.63265
ALA_460 -6.41249 0.83153 3.54774 -0.02139 0 0 2.64325 -2.76167 -0.01843 -0.09577 -2.39664 -0.32106 0 0 0 0 0 -0.04835 0 0 0 -0.26848 0 1.8394 -0.21689 0.80357 -2.89567
ARG_461 -7.84216 1.02862 8.03299 -0.77641 0.33778 0.4321 3.46517 -3.66241 -0.0238 -0.15524 -2.99898 0.57166 0 0 -0.96332 -0.75644 0 0.03601 0.6394 2.62444 0 -0.16718 0 -1.2888 -0.44997 1.045 -0.87154
LYS_462 -6.49462 0.75701 6.89711 -0.70509 0.3635 0.44115 3.44354 -3.05404 -0.00126 -0.00267 -4.21238 0.12448 0 0 0 -0.74483 0 -0.02101 0.26946 2.05318 0 0.04479 0 -1.5107 -0.34164 1.15295 -1.54108
TYR_463 -12.4158 2.79554 6.07229 -0.62131 0.4843 0.30293 5.07015 -4.32872 -0.00335 -0.03935 -2.78094 -0.46152 0 0 0 0 0 -0.06098 0.24464 0 3.65503 0.03338 0.01886 1.2797 -0.22585 1.05599 0.07503
ASP_464 -3.07615 0.41896 4.4376 -0.12144 0.02812 0.38219 2.17455 -1.99962 -0.02982 -0.20186 -0.96424 -0.32434 0 0 -0.57616 0 0 -0.04703 0.00011 0 1.86235 -0.02022 0 -2.3716 -0.17196 0.76286 0.1623
ILE_465 -5.59089 0.7067 3.30769 -0.61216 0.51281 0.21066 1.91859 -1.99505 -0 -0 -1.27305 -0.17033 0 0 -0.661 0 0 0.12313 0.02468 2.04276 0 0.61948 0 0.73287 -0.04794 0.41688 0.26584
THR_466 -6.60573 0.54063 5.30642 -0.12739 0.10592 0.07626 3.29779 -2.82196 -0.00028 -0.00104 -2.21594 -0.61615 0 0 -1.25055 0 0 0.10566 0.19041 0.16142 0 -0.68326 4.15194 -1.0874 0.00885 0.50822 -0.95617
THR_467 -3.09584 0.21202 1.66876 -0.10994 0.06329 0.0478 0.45566 -0.94984 -0.01534 -0.18619 0.63026 -1.44651 0 0 0 0 0 0.06446 0.00157 1.38179 0 0.01307 2.27058 -1.0874 0.30083 0.41722 0.63625
ASP_468 -2.19654 0.08294 3.04749 -0.26135 0.05461 0.86358 0.98266 -1.33621 -0.02004 -0.14936 -2.16725 -0.29574 0 0 0 -0.74741 0 0.00486 0.07717 0 2.00019 -0.73835 0 -2.3716 1.15417 0.29725 -1.71891
SER_469 -5.02685 0.4633 3.91367 -0.02008 0 0.04781 1.50391 -2.03998 -0.02465 -0.15655 -0.90666 -0.16567 0 0 -0.64321 0 0 0.15457 0.11277 0.04638 0 -0.56459 0.6862 -0.77834 0.77427 0.43892 -2.18477
ILE_470 -10.4668 2.17675 1.48969 -0.52251 0.54965 0.11139 2.93854 -2.43407 -0.01285 -0.04131 -1.918 0.05193 0 0 0 0 0 0.22195 0.64199 0.43564 0 -0.68805 0 0.73287 -0.37768 1.0859 -6.025
VAL_471 -8.94649 1.2308 1.68395 -0.30188 0.38588 0.06908 1.46571 -2.39804 -0.00673 -0.03406 -0.32159 -0.2698 0 0 0 0 0 -0.04497 0.1042 0.20322 0 -0.65515 0 1.9342 -0.47779 1.26399 -5.11548
PHE_472 -9.69151 1.41352 2.06934 -0.58019 0.0464 0.28835 2.94314 -2.19964 -0.01285 -0.04131 -2.82146 0.41277 0 0 0 0 0 0.90187 7e-05 0 1.91464 0.07301 0 1.0402 0.2431 1.28458 -2.71596
ALA_473 -4.56779 0.7333 1.48488 -0.02486 0.00085 0 1.17422 -1.36352 -0.00419 -0.02725 -0.33673 -0.33694 0 0 0 0 0 0.01507 0 0 0 -0.12285 0 1.8394 1.03495 1.79989 1.29842
ASN_474 -7.3077 0.71311 4.93648 -0.17431 0.07135 0.2893 2.107 -2.5382 -0.00419 -0.02725 -0.10602 -0.55084 0 0 0 0 0 0.00205 0.40804 0 2.12931 -0.64941 0 -0.93687 0.26514 1.50242 0.1294
ASN_475 -7.7761 0.82736 6.9794 -0.18175 0.04149 0.30828 3.64907 -3.40602 -0.00024 -0.0013 -3.97754 -0.96716 0 0 -1.51664 0 0 -0.09628 0.00185 0 2.36257 -1.01145 0 -0.93687 -0.37943 0.87776 -5.203
GLN_476 -10.6813 1.78215 6.33606 -0.37715 0.0705 0.27738 3.27502 -3.59566 -0.00285 -0.05874 -2.05761 -0.35724 0 0 0 0 0 0.51632 0.01295 0 3.33101 0.16196 0 -0.18838 0.54303 1.67808 0.66548
PRO_477 -8.39116 1.71411 3.51664 -0.11424 0.00636 0.08188 1.39466 -1.70915 -0.01471 -0.07414 -2.40348 0.26067 0 0 0 0 0 -0.04518 0.02263 0.26373 0 -0.69584 0 -2.4119 0.31635 2.02495 -6.25781
PHE_478 -10.0245 1.6625 3.29218 -0.61235 0.22473 0.28859 2.74722 -2.80355 -0.00019 -0.00439 -2.86931 -0.12864 0 0 0 0 0 -0.05466 0.3369 0 2.65634 -0.29838 0 1.0402 0.0001 1.42856 -3.11869
SER_479 -5.29713 0.59609 5.8146 -0.03165 0 0.04797 3.07332 -2.7777 -0.0033 -0.00931 -2.56242 -0.90666 0 0 -0.74421 -0.82524 0 -0.01337 0.02291 1.77223 0 -0.17758 1.71927 -0.77834 0.00922 1.00078 -0.07053
ALA_480 -2.58971 0.22726 2.12666 -0.0247 0.00016 0 0.95756 -1.26868 -0 -0 0.26689 -0.41396 0 0 0 0 0 -0.11235 0 0 0 -0.22444 0 1.8394 -0.55507 0.32359 0.55261
ASP_481 -2.18368 0.36014 2.60121 -0.12043 0.02218 0.37754 0.93097 -1.22531 -0.0151 -0.21001 -0.58803 -0.18684 0 0 -0.74421 0 0 -0.05736 0.00058 0 2.34279 -0.30787 0 -2.3716 -0.66403 0.22107 -1.81799
SER_482 -5.03914 0.43462 5.67308 -0.0354 0.00491 0.06887 3.05388 -2.60882 -0.01696 -0.10331 -1.87458 -0.36968 0 0 0 0 0 -0.00564 0.00847 0.29938 0 -0.2717 0.63072 -0.77834 0.07051 0.64516 -0.21397
TYR_483 -8.61337 1.02623 5.62004 -1.00346 0.11143 0.39181 3.43834 -3.36566 -0.00592 -0.02498 -1.60126 -0.41035 0 0 0 -0.47488 0 -0.16726 0.31813 0 2.49573 0.32727 0.08162 1.2797 0.44826 0.98097 0.8524
ASN_484 -3.84271 0.30707 3.41487 -0.33291 0.08437 0.64057 0.8327 -1.8367 -0.03378 -0.22675 -0.10481 -1.8237 0 0 0 0 0 0.07579 0.1486 0 2.86327 -0.37064 0 -0.93687 -0.3804 0.69284 -0.82921
LYS_485 -5.65138 0.58 6.38792 -0.29005 0.02664 0.12163 2.91741 -2.87831 -0.01695 -0.10308 -1.68472 0.05098 0 0 -0.49328 0 0 0.02206 0.04013 1.93709 0 -0.06435 0 -1.5107 -0.50695 0.55338 -0.56255
ALA_486 -3.8288 0.57211 0.48716 -0.02817 0.02815 0 0.5422 -1.04555 -0 -0 0.1519 -0.60772 0 0 0 0 0 -0.04612 0 0 0 0.26155 0 1.8394 -0.04086 0.56373 -1.15101
GLY_487 -2.35521 0.45729 2.85357 -0.00026 0 0 1.21495 -1.48504 -0.02244 -0.08569 -0.13866 -0.32532 0 0 0 0 0 -0.29419 0 0 0 -1.37534 0 0.83697 0.27079 0.29604 -0.15254
LEU_488 -7.21531 0.72665 1.8031 -0.58634 0.17998 0.14488 1.88989 -1.98227 -4e-05 -0.00113 -0.84534 0.1149 0 0 0 0 0 0.06463 0.06592 1.46278 0 0.53479 0 0.18072 5.71157 0.28839 2.53778
GLY_489 -4.15104 1.1378 4.15504 -0.00022 0 0 2.73503 -2.28964 -0.00592 -0.02498 -2.3221 -0.23851 0 0 0 0 0 -0.00054 0 0 0 -1.43162 0 0.83697 5.60889 0.40348 4.41265
ASP_490 -2.71383 0.50917 3.09004 -0.11906 0.01605 0.37171 1.68404 -1.56953 -0.01806 -0.13293 -1.80728 -0.43568 0 0 0 -0.47488 0 -0.1123 0.05173 0 1.8745 -0.01163 0 -2.3716 0.13594 0.4119 -1.62171
ALA_491 -4.59857 0.63815 3.55123 -0.02501 0.00035 0 2.7291 -2.3254 -0.00352 -0.02961 -2.66303 -0.4104 0 0 0 0 0 -0.09531 0 0 0 -0.13278 0 1.8394 -0.23481 0.2807 -1.47951
ILE_492 -8.87178 1.38898 3.66681 -0.55316 0.20503 0.16206 2.58069 -2.78377 -0 -0 -2.0434 0.25618 0 0 0 0 0 -0.05718 0.33891 1.33832 0 0.14521 0 0.73287 -0.12779 0.70384 -2.91821
GLU_493 -3.33001 0.28612 3.7463 -0.2109 0.02739 0.2882 1.61302 -1.81976 -0 -0 -0.88858 -0.57042 0 0 0 0 0 -0.04715 0.00877 0 3.04802 -0.25512 0 -2.7348 -0.07063 0.73808 -0.17147
ASN_494 -4.50689 0.20759 5.10632 -0.18705 0.03769 0.28723 2.51986 -2.49282 -0.01806 -0.13293 -2.48664 -0.29244 0 0 0 -0.87959 0 0.02461 0.01972 0 1.61557 0.15671 0 -0.93687 -0.14595 0.2648 -1.83916
GLN_495 -9.35717 0.90802 5.94709 -0.25042 0.02941 0.17284 2.95453 -3.46088 -0 -0 -2.72536 -0.52475 0 0 0 -0.82413 0 0.10612 0.10872 0 3.02475 -0.12908 0 -0.18838 -0.04455 0.40049 -3.85274
LEU_496 -8.67243 0.72076 5.54835 -0.46025 0.17156 0.10914 2.35384 -3.309 -0.00352 -0.02961 -2.45034 0.2113 0 0 0 0 0 0.02657 0.05404 0.38888 0 -0.26822 0 0.18072 -0.2719 0.52685 -5.17325
SER_497 -5.40192 0.35126 5.78918 -0.02242 0 0.02142 2.609 -2.87326 -0.0164 -0.11832 -1.73211 -0.37391 0 0 0 0 0 0.00073 0.01625 0.50053 0 0.30818 0.60706 -0.77834 -0.1388 0.42457 -0.82729
PHE_498 -10.5442 1.71892 3.31319 -0.8654 0.03909 0.23837 2.68151 -2.97321 -0 -0 -2.32876 -0.1642 0 0 0 0 0 0.00268 0.27084 0 2.01981 -0.53862 0 1.0402 0.09147 0.48106 -5.5172
SER_499 -6.18583 0.7039 5.74563 -0.03237 0 0.07401 2.7575 -2.95759 -0.01446 -0.14431 -2.74854 -0.45687 0 0 0 0 0 -0.03651 0.18994 0.96924 0 0.30841 0.81074 -0.77834 0.1013 0.62816 -1.06599
ARG_500 -6.79412 0.52255 7.84811 -0.44278 0.07988 0.22566 3.54126 -3.60345 -0.01633 -0.11434 -4.18912 0.39371 0 0 0 -0.74741 0 -0.01989 0.38619 2.08383 0 -0.16933 0 -1.2888 -0.2314 0.49834 -2.03747
PHE_501 -6.91266 0.48592 5.70676 -0.52509 0.13024 0.24133 2.83815 -3.07337 -0 -0 -2.41061 -0.23721 0 0 0 0 0 -0.02351 0.20775 0 3.48421 -0.27034 0 1.0402 -0.29134 0.5572 0.94761
MET_502 -9.60187 1.07972 4.34154 -0.40247 0.15478 0.12669 2.76088 -2.90247 -0.0008 -0.00869 -2.08314 -0.00673 0 0 0 0 0 0.23567 0.15471 1.77295 0 -0.08965 0 0.60916 -0.15168 0.76267 -3.24875
TYR_503 -4.62639 0.30517 5.19832 -0.90123 0.05586 0.30006 2.31193 -2.53242 -0 -0 -2.29785 -0.2982 0 0 0 0 0 -0.00597 0.00373 0 1.76223 -0.33413 4e-05 1.2797 -0.0438 0.50362 0.68068
ASN_504 -3.8973 0.2104 4.21958 -0.17973 0.03007 0.26601 1.68118 -2.07764 -0 -0 -1.0327 -0.31942 0 0 0 0 0 0.01292 0.00338 0 1.45556 0.15449 0 -0.93687 0.01527 0.24032 -0.15448
MET_505 -6.33942 0.53874 4.31195 -0.36237 0.07515 0.12578 1.99572 -2.356 -0 -0 -1.93687 -0.18844 0 0 -0.65113 0 0 -0.0678 0.0378 1.56084 0 0.08603 0 0.60916 -0.29148 0.3211 -2.53123
LYS_506 -3.54365 0.35529 4.8387 -0.34041 0.06894 0.22151 2.27554 -2.15748 -0 -0 -2.09933 -0.37125 0 0 -0.08579 0 0 -0.0967 0.0249 1.55639 0 -0.16215 0 -1.5107 -0.41353 0.29149 -1.14823
VAL_507 -6.50386 0.27916 3.0429 -0.27036 0.14797 0.05279 2.15538 -2.29362 -0 -0 -2.40266 0.30624 0 0 -0.96332 0 0 -0.09549 0 0.11677 0 -0.27414 0 1.9342 -0.45524 0.39726 -4.82602
ASP_508 -7.61953 0.5497 10.3738 -0.13346 0.00031 0.38362 4.84798 -4.3223 -0.01818 -0.10851 -7.5889 -0.80586 0 0 -1.48993 -2.19689 0 -0.00071 0.10497 0 3.55241 0.10274 0 -2.3716 -0.40628 0.56108 -6.58556
ASN_509 -4.21161 0.14913 4.25598 -0.17163 0.00772 0.25952 1.66891 -2.15675 -0 -0 -1.67305 -0.33778 0 0 0 -0.75644 0 -0.05619 0.00256 0 1.44357 0.24736 0 -0.93687 -0.12915 0.52534 -1.86936
ALA_510 -6.12298 1.28936 4.26754 -0.02368 0 0 2.41363 -2.67349 -0.01221 -0.11627 -2.01863 -0.36498 0 0 -0.9161 0 0 0.28176 0 0 0 0.12251 0 1.8394 0.0342 0.56046 -1.43947
GLU_511 -9.87059 0.83374 10.2249 -0.2054 0.04056 0.29125 4.4205 -4.44238 -0.02675 -0.19266 -5.05754 -0.64259 0 0 -1.36597 0 0 -0.05261 0.16534 0 3.00343 -0.25001 0 -2.7348 -0.24827 0.89773 -5.21211
TYR_512 -11.0576 2.40536 6.51082 -0.99345 0.17348 0.37205 3.59071 -3.78824 -0.0238 -0.15524 -3.27728 -0.26483 0 0 0 0 0 0.08002 0.76005 0 2.28148 0.00502 0.14246 1.2797 -0.31914 1.72077 -0.55769
ALA_513 -6.31224 0.52558 4.00035 -0.02079 0 0 2.76487 -2.88482 -0 -0 -2.14929 -0.37829 0 0 0 0 0 0.11647 0 0 0 -0.34103 0 1.8394 -0.28888 1.3345 -1.79418
LEU_514 -9.54993 1.1895 4.17371 -0.47975 0.22509 0.10776 3.8108 -3.36166 -0 -0 -2.68368 0.23555 0 0 0 0 0 0.02601 0.00109 0.40711 0 -0.26322 0 0.18072 -0.39868 0.54659 -5.83301
LEU_515 -10.5975 1.57365 3.51808 -0.50046 0.1816 0.11792 2.81317 -3.24334 -0 -0 -1.97696 0.24219 0 0 0 0 0 -0.01421 0.00569 0.31158 0 -0.27936 0 0.18072 -0.30593 0.75799 -7.2152
THR_516 -8.0944 0.71617 5.34576 -0.19473 0.0614 0.0692 3.35563 -3.29951 -0 -0 -2.8132 -0.13327 0 0 0 0 0 0.06494 0.12648 0.09758 0 -0.01739 2.28287 -1.0874 -0.13496 0.69911 -2.95572
ALA_517 -6.97691 0.53381 3.3334 -0.02273 0 0 3.05796 -2.91377 -0 -0 -2.05232 -0.36073 0 0 0 0 0 0.06636 0 0 0 -0.34664 0 1.8394 -0.2824 0.45201 -3.67255
ILE_518 -10.523 1.8209 3.32477 -0.52811 0.62877 0.10493 2.44605 -3.19348 -0.01554 -0.1393 -0.87382 0.00843 0 0 0 0 0 0.0883 0.02632 0.57324 0 -0.39155 0 0.73287 -0.31995 0.6153 -5.61491
VAL_519 -8.32567 1.41659 2.79498 -0.32169 0.21044 0.07034 2.35182 -2.57149 -0 -0 -0.62802 -0.17238 0 0 0 0 0 -0.00772 0.09184 0.10385 0 -0.21623 0 1.9342 -0.07938 0.98993 -2.35857
ILE_520 -8.72082 1.09913 1.07589 -0.64377 0.53332 0.15599 1.68873 -2.09873 -0.00012 -0.00032 -1.13182 -0.03146 0 0 0 0 0 -0.04315 0.05763 3.31278 0 -0.33318 0 0.73287 -0.13396 0.99931 -3.48168
PHE_521 -10.2285 1.32286 3.28299 -0.56382 0.08491 0.27938 2.43598 -2.87366 -0 -0 -2.15254 -0.07782 0 0 -0.44389 0 0 0.22536 0.00039 0 2.36548 -0.29341 0 1.0402 0.22664 1.36205 -4.00741
SER_522 -5.05148 0.4544 4.65441 -0.03017 9e-05 0.05611 2.28991 -2.26721 -0.01158 -0.15249 -0.82288 -0.99323 0 0 -0.70424 0 0 -0.05512 0.00076 0.08898 0 -0.27242 0.60853 -0.77834 0.56706 1.09026 -1.32866
SER_523 -3.70105 0.18245 2.70759 -0.03432 0.00291 0.06138 0.6638 -1.29157 -0 -0 0.32109 -1.03575 0 0 0 0 0 -0.05106 0.00018 0.43895 0 -0.22852 0.61044 -0.77834 -0.01462 0.25766 -1.88877
ARG_524 -4.41962 0.62477 5.06905 -0.42584 0.05043 0.22711 2.58593 -2.31845 -0.0137 -0.13564 -1.85256 0.14184 0 0 -0.70424 0 0 0.08446 0.1251 2.53048 0 0.03203 0 -1.2888 -0.21602 0.88372 0.98003
PRO_525 -3.74373 0.8456 2.66702 -0.09083 0.0005 0.05698 0.70479 -1.21862 -0 -0 0.14101 0.68943 0 0 0 0 0 -0.05508 0.00189 0.58114 0 -0.47267 0 -2.4119 -0.13246 0.95254 -1.48438
GLY_526 -2.41151 0.32931 2.574 -5e-05 0 0 0.96244 -1.23727 -3e-05 -0.00012 0.06067 -0.44442 0 0 0 0 0 -0.1037 0 0 0 0.39648 0 0.83697 -0.04026 0.21092 1.13342
LEU_527 -6.93849 0.66152 2.96918 -0.46266 0.20767 0.10845 1.806 -2.23424 -0 -0 -0.34645 0.11646 0 0 0 0 0 0.00088 0.03706 0.59713 0 -0.14419 0 0.18072 0.53911 0.30436 -2.5975
LEU_528 -8.68932 1.71894 3.69518 -0.48819 0.35734 0.09528 2.23605 -2.85425 -0 -1e-05 -0.52771 0.31297 0 0 0 0 0 0.3146 0.49972 0.6985 0 0.48514 0 0.18072 2.53331 1.22214 1.79039
ASP_529 -3.70167 0.42074 3.79589 -0.2364 0.04952 0.77732 0.95562 -1.69276 -0 -0 0.27491 -0.58677 0 0 0 0 0 0.36682 0.00241 0 2.00516 -0.58234 0 -2.3716 2.2123 1.32067 3.00983
GLY_530 -3.01444 0.25679 2.08062 -0.00017 0 0 0.691 -1.37795 -0 -0 -0.39285 -0.23324 0 0 0 0 0 -0.04213 0 0 0 0.6448 0 0.83697 0.1279 0.40426 -0.01843
TRP_531 -2.26591 0.36233 1.9306 -0.8741 0.02819 0.30466 0.70356 -1.05561 -0.01542 -0.12574 0.72344 -0.12923 0 0 0 0 0 -0.05252 0.00082 0 1.62136 -0.06826 0 1.6906 -0.13273 0.16463 2.81067
LYS_532 -1.583 0.1421 1.62237 -0.33423 0.06705 0.2179 0.34663 -0.7746 -0 -0 0.1598 -0.40593 0 0 0 0 0 0.0281 0.03634 1.51291 0 -0.03653 0 -1.5107 -0.30472 0.21614 -0.60037
VAL_533 -6.58319 0.93776 1.41091 -0.28237 0.18726 0.05565 0.64403 -1.90458 -0 -0 -0.63139 0.09229 0 0 0 0 0 -0.05953 0.06347 0.08545 0 -0.45295 0 1.9342 -0.36672 0.35306 -4.51665
GLU_534 -3.11031 0.18296 3.38247 -0.33639 0.08438 0.38237 1.75536 -1.49635 -0.00034 -0.00541 -2.75357 -0.45624 0 0 -0.88089 0 0 0.12117 0.00481 0 3.23817 0.02753 0 -2.7348 0.03036 0.66416 -1.90056
LYS_535 -6.64633 0.46086 6.70203 -0.34023 0.0505 0.20058 3.34741 -2.90002 -0 -0 -4.10135 -0.19203 0 0 -1.37188 0 0 0.03437 0.28734 1.58207 0 0.21517 0 -1.5107 0.6075 0.99895 -2.57576
ILE_536 -5.29539 0.44382 3.72496 -0.68396 0.609 0.16178 2.10141 -2.23166 -0 -0 -2.18107 0.21375 0 0 0 0 0 -0.04989 0.02217 0.5788 0 -0.38028 0 0.73287 0.25365 0.97274 -1.00733
GLN_537 -4.62893 0.21789 4.55561 -0.79861 0.10538 0.81976 1.74348 -2.17596 -0.00034 -0.00541 -1.33993 -0.77484 0 0 0 0 0 0.01568 0.00842 0 2.89833 -0.15265 0 -0.18838 -0.18947 0.50417 0.61421
GLU_538 -5.73216 0.31184 6.70149 -0.45661 0.28605 1.45441 2.16778 -2.8858 -0.02731 -0.16482 -1.86544 -2.97669 0 0 0 0 0 0.0101 0.05712 0 3.99703 -0.25271 0 -2.7348 -0.39694 0.24434 -2.26312
ILE_539 -9.41584 1.23428 4.31324 -0.52417 0.44028 0.10375 2.64542 -3.27263 -0.02731 -0.16482 -1.8496 0.06793 0 0 0 0 0 -0.01882 0.18715 0.50736 0 -0.43446 0 0.73287 -0.21605 0.39461 -5.2968
TYR_540 -7.79969 0.69475 5.64043 -0.97946 0.05635 0.38008 2.82658 -3.07475 -0.00295 -0.01482 -1.96677 -0.29445 0 0 0 0 0 -0.01138 0.01573 0 1.94796 -0.42493 6e-05 1.2797 0.07041 0.35174 -1.30541
LEU_541 -6.44982 0.34455 5.49356 -0.48518 0.26653 0.114 2.72686 -2.80806 -0 -0 -2.02811 0.23382 0 0 0 0 0 0.03427 0.05711 0.32846 0 -0.28469 0 0.18072 -0.12471 0.35215 -2.04855
GLU_542 -7.44774 0.69227 8.11136 -0.41646 0.04319 0.82853 3.6392 -3.5925 -0 -0 -4.52113 -0.42447 0 0 0 -0.78968 0 0.0684 0.01436 0 3.20644 -0.36318 0 -2.7348 -0.44072 0.4461 -3.68081
SER_543 -6.81783 0.97831 6.97267 -0.02767 0 0.05536 3.92077 -3.46449 -0.027 -0.29148 -3.48198 -0.71227 0 0 -0.44389 0 0 0.03578 0.41532 0.66699 0 0.34101 1.73091 -0.77834 -0.14924 0.57039 -0.50667
LEU_544 -6.00277 0.43818 4.64163 -0.49212 0.19599 0.11899 2.35518 -2.62839 -0.025 -0.20911 -1.44262 0.22618 0 0 0 0 0 0.22078 0.04855 0.27539 0 -0.3021 0 0.18072 -0.07275 0.68348 -1.7898
LYS_545 -7.16178 1.12739 7.64162 -0.29446 0.02753 0.12569 3.5878 -3.39197 -0 -0 -3.58357 -0.03063 0 0 0 -0.78968 0 0.06822 0.03421 1.81252 0 0.05324 0 -1.5107 -0.2986 0.70264 -1.88053
ALA_546 -5.69531 0.41119 2.05946 -0.02297 0 0 2.19926 -2.21324 -0 -0 -1.68208 -0.33794 0 0 0 0 0 -0.04951 0 0 0 -0.24974 0 1.8394 -0.3959 0.72737 -3.41001
TYR_547 -8.08984 1.5624 2.90636 -0.52043 0.10968 0.21335 2.58335 -2.44499 -0.01075 -0.12082 -1.08276 -0.25516 0 0 -0.62227 0 0 1.42096 0.44339 0 2.48427 0.15886 0.0515 1.2797 -0.25175 3.31364 3.12871
VAL_548 -7.28478 1.25879 2.10787 -0.36035 0.20597 0.0951 2.29853 -2.16144 -0 -0 -0.70886 -0.38813 0 0 0 0 0 1.01849 0.10649 1.60385 0 0.41868 0 1.9342 1.72558 3.9318 5.80179
ASP_549 -5.89935 0.7943 6.71046 -0.2259 0.00063 0.73308 2.64746 -2.93384 -0.02634 -0.19753 -2.53239 0.04294 0 0 -0.55138 -0.2508 0 0.11636 0.17951 0 3.61572 0.02368 0 -2.3716 1.4605 1.53563 2.87115
ASN_550 -6.81836 0.67522 5.76021 -0.20351 0.05901 0.32853 2.20494 -2.85364 -0.04345 -0.32632 -0.89524 -0.33754 0 0 -0.73141 0 0 0.00944 0.13907 0 1.61672 0.0972 0 -0.93687 -0.24551 0.98813 -1.51339
ARG_551 -6.31387 1.25903 5.46924 -0.97595 0.95061 0.95335 1.64113 -2.42557 -0.02096 -0.20421 -2.22401 -0.53923 0 0 0 -1.01984 0 0.04468 0.49593 3.06753 0 -0.10849 0 -1.2888 -0.13145 1.20073 -0.17016
ASP_552 -6.16283 0.76394 8.21052 -0.10438 0.00344 0.29036 2.96337 -3.4431 -0.02772 -0.18117 -1.10594 -0.31303 0 0 0 0 0 -0.03563 0.00815 0 1.90767 0.03747 0 -2.3716 -0.39298 1.01919 1.06573
ARG_553 -4.68943 0.26911 6.56492 -0.42304 0.03013 0.20748 2.59537 -2.5759 -0 -0 -3.48396 0.25446 0 0 -0.87793 -1.17705 0 0.08506 0.25567 2.13285 0 -0.10603 0 -1.2888 -0.52846 0.73107 -2.02446
ASP_554 -4.28092 0.55133 6.24758 -0.2335 0.03381 0.81452 3.01448 -2.5938 -0.00683 -0.03348 -3.68175 -0.82585 0 0 -0.92063 -0.66135 0 0.04919 0.10769 0 3.02947 0.02919 0 -2.3716 -0.20116 0.99245 -0.94113
THR_555 -2.76816 0.27615 3.18313 -0.12307 0.06913 0.08312 1.06657 -1.47214 -0 -2e-05 -1.68383 -0.63987 0 0 0 -0.58336 0 -0.00248 0.03595 0.04928 0 -0.3179 2.39248 -1.0874 0.14116 0.79159 -0.58967
ALA_556 -3.54441 0.33206 3.83095 -0.02468 2e-05 0 2.5796 -2.08672 -2e-05 -0.00037 -2.88551 -0.22316 0 0 -0.92063 0 0 -0.03922 0 0 0 -0.15119 0 1.8394 -0.35914 0.47547 -1.17754
THR_557 -2.58306 0.18109 2.58545 -0.19786 0.14144 0.07445 1.46872 -1.4214 -0 -2e-05 -0.97924 -0.63563 0 0 0 0 0 -0.01169 0.00373 0.09683 0 0.10114 2.29952 -1.0874 -0.34759 0.26166 -0.04986
VAL_558 -5.27596 0.65535 3.60174 -0.27915 0.14197 0.0482 1.40395 -2.24135 -0 -0 -0.97173 0.33034 0 0 0 0 0 -0.06053 3e-05 0.65695 0 0.19618 0 1.9342 -0.02577 0.40134 0.51576
ARG_559 -7.74893 0.44091 9.39456 -1.12352 0.23243 0.79443 4.07183 -3.94002 -0.00772 -0.0518 -4.98256 0.17229 0 0 -0.65113 -0.66135 0 0.00987 0.17902 3.10962 0 -0.01509 0 -1.2888 -0.21641 0.56355 -1.71881
TYR_560 -7.612 0.63751 4.79023 -0.79873 0.02734 0.22268 2.98386 -2.99241 -0 -0 -2.03003 -0.33888 0 0 0 0 0 0.00226 0.09352 0 1.71997 -0.47663 3e-05 1.2797 0.06674 0.40921 -2.01566
ALA_561 -4.47619 0.26898 4.07024 -0.02173 0 0 2.01307 -2.38821 -2e-05 -0.00037 -1.60063 -0.33432 0 0 0 0 0 -0.03633 0 0 0 -0.18424 0 1.8394 -0.0135 0.32582 -0.53804
ARG_562 -6.28629 0.44979 6.00899 -0.44256 0.05542 0.22103 2.53885 -2.79831 -0 -0 -2.36925 0.34733 0 0 -0.66186 0 0 0.02679 0.24716 2.06525 0 -0.07929 0 -1.2888 -0.34064 0.28464 -2.02175
LEU_563 -8.23534 1.16126 4.1282 -0.65307 0.21906 0.20547 2.73085 -2.85461 -0.01189 -0.0678 -2.0512 0.17294 0 0 0 0 0 -0.00707 0.05351 0.74189 0 -0.18417 0 0.18072 -0.10449 0.42543 -4.15031
LEU_564 -7.1933 1.05796 4.07759 -0.65217 0.31786 0.20315 2.91661 -2.72909 -0.02089 -0.1102 -1.96106 -0.03761 0 0 0 0 0 -0.05003 0.18475 1.44707 0 -0.25597 0 0.18072 -0.11351 0.96573 -1.77239
SER_565 -4.42213 0.40362 5.72835 -0.0386 0 0.05405 3.11552 -2.69654 -0 -0 -3.37282 -0.67 0 0 -0.66186 0 0 -0.10332 0.32149 0.15565 0 -0.30521 1.86211 -0.77834 -0.35077 0.90823 -0.85058
VAL_566 -7.88839 1.55281 3.15996 -0.31293 0.18804 0.07199 3.283 -2.56097 -0 -0 -1.855 -0.20007 0 0 0 0 0 -0.06496 0.02782 0.51687 0 0.09776 0 1.9342 -0.25932 0.45443 -1.85475
LEU_567 -8.83725 1.16904 2.34361 -0.48925 0.1953 0.10725 2.80434 -2.54689 -0.01189 -0.0678 -2.21175 0.31218 0 0 0 0 0 -0.02403 0.26228 0.31288 0 -0.26606 0 0.18072 -0.26771 0.601 -6.43404
THR_568 -3.75038 0.233 4.83495 -0.19904 0.13794 0.07517 2.3179 -2.23289 -0.01317 -0.0584 -2.28833 -0.42559 0 0 0 0 0 -0.01828 0.00103 0.15491 0 -0.00231 2.30416 -1.0874 -0.12254 0.55156 0.41228
GLU_569 -5.67735 0.42737 5.31254 -0.41941 0.04223 0.80828 2.34382 -2.5845 -0 -0 -2.22193 -0.45723 0 0 0 0 0 0.0213 0.01162 0 3.37963 -0.33804 0 -2.7348 -0.28656 0.38465 -1.98839
LEU_570 -10.2973 1.88745 3.98017 -0.73191 0.5739 0.18405 2.8145 -3.15976 -0 -0 -2.37684 0.3081 0 0 0 0 0 -0.02972 0.1426 3.07341 0 -0.25292 0 0.18072 -0.4391 1.05042 -3.09219
ARG_571 -7.52818 0.41965 9.76388 -0.85209 0.24882 0.55773 3.56984 -4.31486 -0.03366 -0.28523 -4.6424 0.27687 0 0 0 -0.64707 0 0.05553 0.31292 2.90508 0 -0.09893 0 -1.2888 -0.3195 0.98223 -0.91817
THR_572 -5.07331 0.30712 6.00079 -0.20492 0.14305 0.07464 2.63452 -2.80905 -0 -0 -2.41386 -0.13204 0 0 0 0 0 -0.02086 0.00923 0.05955 0 -0.0215 2.30837 -1.0874 -0.13013 0.28338 -0.07241
LEU_573 -8.46448 0.54938 5.10499 -0.48717 0.17011 0.11717 2.7364 -3.10145 -0.00626 -0.08038 -2.49832 0.21015 0 0 0 0 0 0.01444 0.00135 0.32687 0 -0.27405 0 0.18072 -0.08732 0.38408 -5.20375
GLY_574 -4.01782 0.2297 4.88739 -5e-05 0 0 2.17142 -2.4444 -0.02303 -0.15395 -2.46186 -0.41337 0 0 0 0 0 -0.08987 0 0 0 0.21107 0 0.83697 0.38741 0.31409 -0.56627
ASN_575 -3.66555 0.08828 4.485 -0.17498 0.01991 0.25768 1.56711 -2.14356 -0.01496 -0.12657 -1.20479 -0.31801 0 0 0 0 0 0.03781 0.0033 0 1.41683 0.37087 0 -0.93687 0.58675 0.16751 0.41579
GLU_576 -4.44837 0.33868 5.62539 -0.22443 0.03521 0.32529 2.17 -2.53333 -0.01666 -0.17964 -1.60079 -0.62678 0 0 0 -0.87959 0 -0.00649 0.00203 0 3.12604 -0.26736 0 -2.7348 -0.14867 0.26066 -1.78364
ASN_577 -5.37297 0.34305 5.70921 -0.16313 0.00645 0.22819 3.16103 -2.76551 -4e-05 -0.00113 -2.548 -0.37639 0 0 -0.65087 -0.82413 0 0.15154 0.0208 0 1.46523 0.37038 0 -0.93687 -0.1505 0.47603 -1.85763
SER_578 -2.19286 0.19948 3.15343 -0.04426 0.0005 0.07481 1.29805 -1.40216 -0.0104 -0.09926 -1.87243 -0.55353 0 0 -0.65087 0 0 0.12414 0.01279 1.37452 0 0.46039 1.85867 -0.77834 0.70227 0.63555 2.2905
GLU_579 -3.79763 0.29861 4.39338 -0.45623 0.05851 0.7018 2.09753 -1.87929 -0.02303 -0.15395 -1.48775 -1.44167 0 0 -1.10855 0 0 0.10058 0.06169 0 4.43512 0.06437 0 -2.7348 0.74199 0.49518 0.36586
LEU_580 -5.92804 0.90675 3.91701 -0.66034 0.5849 0.13629 2.47957 -2.13817 -0.0165 -0.10812 -2.57026 0.36552 0 0 -1.10855 0 0 0.11559 0.53849 3.44465 0 -0.11642 0 0.18072 -0.2384 0.54376 0.32846
CYS_581 -5.25999 0.78827 2.36641 -0.09366 0.00452 0.05518 0.7507 -1.15794 -2e-05 -0.00111 0.30238 -0.34186 0 0 0 0 0 0.03031 0.01019 0.13682 0 0.00555 0 3.6196 -0.03706 0.59642 1.7747
MET_582 -8.54168 1.47514 3.29796 -0.38689 0.15206 0.10991 2.15493 -2.04978 -0 -0 -0.92302 -0.4109 0 0 0 0 0 0.3153 0.29239 1.3569 0 0.38509 0 0.60916 0.97718 1.21214 0.02588
THR_583 -6.56851 1.01425 4.24084 -0.13232 0.05772 0.07077 2.22848 -2.53486 -0.01311 -0.06479 -1.25123 -0.83876 0 0 0 0 0 0.15767 0.00195 0.02951 0 -0.01222 2.27502 -1.0874 0.73233 1.38785 -0.30682
LEU_584 -2.95999 0.40316 2.49179 -0.48828 0.19443 0.11889 0.6413 -1.17288 -0.0165 -0.10812 0.02959 0.18784 0 0 0 0 0 -0.06729 0.06103 0.29376 0 -0.17663 0 0.18072 -0.14142 0.63859 0.10996
LYS_585 -4.0512 0.44891 3.50728 -0.54929 0.21587 0.38294 1.42278 -1.64455 -0.05459 -0.26226 -0.57877 -0.11349 0 0 0 0 0 -0.05909 0.01785 1.86653 0 0.05239 0 -1.5107 -0.27144 0.40263 -0.77821
LEU_586 -7.06621 0.81229 2.34867 -0.44391 0.13693 0.05585 1.90046 -2.12984 -0.01311 -0.06479 -0.14322 0.30346 0 0 0 0 0 0.01072 0.12572 1.44109 0 -0.28682 0 0.18072 -0.31316 0.50815 -2.63701
LYS_587 -3.16961 0.30296 3.04393 -0.37408 0.05056 0.17192 1.19991 -1.43703 -0 -0 -0.77403 0.1716 0 0 0 0 0 -0.10336 0.00803 1.33801 0 -0.04826 0 -1.5107 -0.06969 0.46832 -0.73152
ASN_588 -3.30797 0.23888 3.02359 -0.15381 0.01759 0.23115 1.03741 -1.38355 -0 -0 0.16824 -0.66845 0 0 -0.4405 0 0 -0.1281 0.01016 0 1.54399 0.07499 0 -0.93687 0.8123 0.20017 0.33923
ARG_589 -2.22293 0.22541 2.21016 -0.92875 0.2436 0.70593 0.8383 -1.11763 -0.00115 -0.00315 -0.80025 -0.21687 0 0 -0.4405 0 0 0.0588 0.00215 2.82303 0 -0.20044 0 -1.2888 1.08596 0.31696 1.28984
VAL_590 -4.43962 0.38486 2.11452 -0.32792 0.48564 0.07657 1.27117 -1.37231 -0 -0 -0.23995 -0.8601 0 0 0 0 0 0.04438 0.06678 1.56517 0 -0.32756 0 1.9342 0.53273 0.57266 1.48123
VAL_591 -5.69262 1.49728 2.10202 -0.26709 0.13461 0.05105 1.45459 -1.60472 -0.00115 -0.00315 -1.46125 -0.17023 0 0 0 0 0 0.34913 0.00568 0.01312 0 -0.45167 0 1.9342 5.85644 2.14818 5.89441
PRO_592 -4.59932 1.48343 2.6704 -0.0681 0 0.04326 1.51558 -1.24288 -0 -0 -1.24636 0.57724 0 0 0 0 0 0.06949 0.04024 0.1914 0 0.04108 0 -2.4119 11.7347 3.43839 12.2366
PRO_593 -4.90486 1.15754 2.82747 -0.07997 0 0.0479 1.00783 -1.35614 -0 -0 -0.68953 0.63593 0 0 0 0 0 -0.06698 0.00315 0.63539 0 -0.12932 0 -2.4119 5.8369 1.92339 4.43682
PHE_594 -8.45474 1.12099 3.87132 -0.76064 0.25924 0.28023 2.95714 -2.77866 -0 -0 -2.17614 -0.04461 0 0 0 0 0 0.17086 0.03668 0 3.93263 -0.05968 0 1.0402 -0.00872 0.96037 0.34648
LEU_595 -8.70854 1.01949 3.57656 -0.44843 0.13177 0.09479 2.64297 -2.84503 -0 -0 -1.5734 0.17393 0 0 0 0 0 -0.00661 0.0385 0.46239 0 -0.23676 0 0.18072 0.03862 0.97401 -4.48501
ALA_596 -5.10862 0.36056 3.80935 -0.02236 0 0 2.26477 -2.525 -0.01142 -0.10073 -1.26336 -0.33939 0 0 -0.40799 0 0 0.08778 0 0 0 -0.22734 0 1.8394 -0.31194 0.54631 -1.40997
GLU_597 -3.558 0.08701 4.11495 -0.34772 0.09737 0.42184 1.59116 -1.89741 -0 -0 -0.79059 -0.62745 0 0 0 0 0 -0.05192 0.0158 0 3.40641 -0.22746 0 -2.7348 -0.48267 0.34259 -0.64088
ILE_598 -6.81173 1.02555 2.19686 -0.52022 0.44446 0.10412 1.67499 -1.99859 -0 -0 -0.72901 -0.07889 0 0 0 0 0 -0.04318 0.44561 0.70102 0 -0.47626 0 0.73287 -0.28003 0.57683 -3.03558
TRP_599 -12.011 1.88973 4.32729 -0.89273 0.04749 0.15403 2.44425 -3.45955 -0.01792 -0.14138 -0.78657 -0.23596 0 0 0 0 0 -0.08842 0.5932 0 1.745 0.04606 0 1.6906 -0.28375 1.03776 -3.94187
ASP_600 -3.52175 0.20814 4.50503 -0.10866 0.0118 0.30114 1.73417 -1.9349 -0 -0 -3.25127 -0.3599 0 0 0 -0.48396 0 0.04677 0.00667 0 1.84602 0.03802 0 -2.3716 -0.52929 0.80327 -3.06028
VAL_601 -2.93822 0.20712 1.49006 -0.27445 0.15079 0.05437 0.26031 -0.99902 -0 -0 0.01234 0.1197 0 0 0 0 0 -0.0701 2e-05 0.07736 0 -0.4241 0 1.9342 -0.52651 0.32594 -0.6002
MET_602 -4.47242 0.54433 2.33833 -0.63778 0.14279 0.23977 0.50656 -1.151 -0 -0 0.11257 -0.19179 0 0 0 0 0 0.02296 0.03277 2.76606 0 -0.00185 0 0.60916 -0.23406 0.72966 1.35608
PRO:CtermProteinFull_603 -0.99938 0.30546 0.69844 -0.25936 0.05268 0.25432 0.09456 -0.21509 -0 -0 -0.20096 -1.16876 0 0 0 0 0 0 0.04286 0.23364 0 0 0 -2.4119 0.05174 1.08534 -2.43642
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 657355 DOMAINID 650490 MODEL 2 2nxx.pdb
MODEL     2
REMARK    Rerank model02.pdb score: 283.609
SSBOND     CYS A    6    CYS A  232                                       2.03  
SSBOND     CYS A  246    CYS A  249                                       2.08  
SSBOND     CYS A  265    CYS A  305                                       2.02  
SSBOND     CYS A  281    CYS A  284                                       2.05  
ATOM      1  N   MET A   1     -10.001 -34.438  -1.385  1.00 27.660          N  
ATOM      2  CA  MET A   1     -10.499 -34.753  -2.720  1.00 27.770          C  
ATOM      3  C   MET A   1      -9.814 -33.907  -3.779  1.00 28.120          C  
ATOM      4  O   MET A   1      -9.799 -32.681  -3.708  1.00 28.250          O  
ATOM      5  CB  MET A   1     -12.008 -34.577  -2.789  1.00 38.830          C  
ATOM      6  CG  MET A   1     -12.653 -34.863  -4.176  1.00 38.830          C  
ATOM      7  SD  MET A   1     -12.627 -36.614  -4.737  1.00 38.830          S  
ATOM      8  CE  MET A   1     -13.953 -37.397  -3.782  1.00 38.830          C  
ATOM      9 1H   MET A   1     -10.217 -35.201  -0.758  1.00 33.190          H  
ATOM     10 2H   MET A   1      -8.999 -34.317  -1.429  1.00 33.190          H  
ATOM     11 3H   MET A   1     -10.424 -33.581  -1.054  1.00 33.190          H  
ATOM     12  HA  MET A   1     -10.267 -35.796  -2.931  1.00 33.320          H  
ATOM     13 1HB  MET A   1     -12.466 -35.229  -2.056  1.00 46.600          H  
ATOM     14 2HB  MET A   1     -12.267 -33.558  -2.509  1.00 46.600          H  
ATOM     15 1HG  MET A   1     -13.680 -34.559  -4.135  1.00 46.600          H  
ATOM     16 2HG  MET A   1     -12.179 -34.245  -4.930  1.00 46.600          H  
ATOM     17 1HE  MET A   1     -14.030 -38.440  -4.059  1.00 46.600          H  
ATOM     18 2HE  MET A   1     -13.736 -37.327  -2.721  1.00 46.600          H  
ATOM     19 3HE  MET A   1     -14.898 -36.904  -3.984  1.00 46.600          H  
ATOM     20  N   MET A   2      -9.242 -34.585  -4.766  1.00 28.370          N  
ATOM     21  CA  MET A   2      -8.538 -33.939  -5.875  1.00 28.810          C  
ATOM     22  C   MET A   2      -9.465 -33.561  -7.035  1.00 29.070          C  
ATOM     23  O   MET A   2      -9.216 -32.595  -7.757  1.00 29.630          O  
ATOM     24  CB  MET A   2      -7.444 -34.885  -6.360  1.00 40.160          C  
ATOM     25  CG  MET A   2      -6.486 -34.336  -7.397  1.00 40.160          C  
ATOM     26  SD  MET A   2      -5.176 -35.533  -7.827  1.00 40.160          S  
ATOM     27  CE  MET A   2      -4.106 -35.495  -6.375  1.00 40.160          C  
ATOM     28  H   MET A   2      -9.288 -35.594  -4.739  1.00 34.040          H  
ATOM     29  HA  MET A   2      -8.081 -33.022  -5.504  1.00 34.570          H  
ATOM     30 1HB  MET A   2      -6.879 -35.233  -5.509  1.00 48.190          H  
ATOM     31 2HB  MET A   2      -7.909 -35.742  -6.807  1.00 48.190          H  
ATOM     32 1HG  MET A   2      -7.035 -34.090  -8.307  1.00 48.190          H  
ATOM     33 2HG  MET A   2      -6.020 -33.423  -7.025  1.00 48.190          H  
ATOM     34 1HE  MET A   2      -3.272 -36.168  -6.515  1.00 48.190          H  
ATOM     35 2HE  MET A   2      -3.726 -34.483  -6.231  1.00 48.190          H  
ATOM     36 3HE  MET A   2      -4.659 -35.796  -5.493  1.00 48.190          H  
ATOM     37  N   ASP A   3     -10.493 -34.373  -7.238  1.00 28.740          N  
ATOM     38  CA  ASP A   3     -11.459 -34.255  -8.325  1.00 28.980          C  
ATOM     39  C   ASP A   3     -12.664 -33.367  -7.979  1.00 28.700          C  
ATOM     40  O   ASP A   3     -13.463 -33.728  -7.112  1.00 28.630          O  
ATOM     41  CB  ASP A   3     -11.959 -35.639  -8.727  1.00 40.480          C  
ATOM     42  CG  ASP A   3     -12.827 -35.624  -9.910  1.00 40.480          C  
ATOM     43  OD1 ASP A   3     -13.118 -34.541 -10.377  1.00 40.480          O  
ATOM     44  OD2 ASP A   3     -13.175 -36.677 -10.387  1.00 40.480          O  
ATOM     45  H   ASP A   3     -10.616 -35.139  -6.596  1.00 34.490          H  
ATOM     46  HA  ASP A   3     -10.948 -33.812  -9.180  1.00 34.780          H  
ATOM     47 1HB  ASP A   3     -11.133 -36.242  -8.967  1.00 48.570          H  
ATOM     48 2HB  ASP A   3     -12.481 -36.105  -7.894  1.00 48.570          H  
ATOM     49  N   GLN A   4     -12.824 -32.222  -8.650  1.00 28.620          N  
ATOM     50  CA  GLN A   4     -13.918 -31.288  -8.336  1.00 28.450          C  
ATOM     51  C   GLN A   4     -15.307 -31.837  -8.697  1.00 28.050          C  
ATOM     52  O   GLN A   4     -16.327 -31.224  -8.387  1.00 27.910          O  
ATOM     53  CB  GLN A   4     -13.741 -29.935  -9.020  1.00 39.900          C  
ATOM     54  CG  GLN A   4     -12.579 -29.114  -8.512  1.00 39.900          C  
ATOM     55  CD  GLN A   4     -12.550 -27.744  -9.149  1.00 39.900          C  
ATOM     56  OE1 GLN A   4     -13.017 -27.562 -10.277  1.00 39.900          O  
ATOM     57  NE2 GLN A   4     -12.016 -26.767  -8.431  1.00 39.900          N  
ATOM     58  H   GLN A   4     -12.159 -32.000  -9.378  1.00 34.340          H  
ATOM     59  HA  GLN A   4     -13.908 -31.115  -7.258  1.00 34.140          H  
ATOM     60 1HB  GLN A   4     -13.596 -30.094 -10.087  1.00 47.880          H  
ATOM     61 2HB  GLN A   4     -14.648 -29.353  -8.904  1.00 47.880          H  
ATOM     62 1HG  GLN A   4     -12.661 -28.999  -7.436  1.00 47.880          H  
ATOM     63 2HG  GLN A   4     -11.652 -29.629  -8.757  1.00 47.880          H  
ATOM     64 1HE2 GLN A   4     -11.978 -25.836  -8.801  1.00 47.880          H  
ATOM     65 2HE2 GLN A   4     -11.652 -26.951  -7.518  1.00 47.880          H  
ATOM     66  N   LYS A   5     -15.351 -33.010  -9.335  1.00 27.940          N  
ATOM     67  CA  LYS A   5     -16.607 -33.675  -9.655  1.00 27.620          C  
ATOM     68  C   LYS A   5     -17.062 -34.482  -8.433  1.00 27.170          C  
ATOM     69  O   LYS A   5     -18.147 -35.063  -8.427  1.00 27.010          O  
ATOM     70  CB  LYS A   5     -16.419 -34.601 -10.851  1.00 38.800          C  
ATOM     71  CG  LYS A   5     -16.082 -33.889 -12.148  1.00 38.800          C  
ATOM     72  CD  LYS A   5     -15.763 -34.897 -13.232  1.00 38.800          C  
ATOM     73  CE  LYS A   5     -15.356 -34.231 -14.528  1.00 38.800          C  
ATOM     74  NZ  LYS A   5     -14.879 -35.232 -15.511  1.00 38.800          N  
ATOM     75  H   LYS A   5     -14.469 -33.469  -9.613  1.00 33.530          H  
ATOM     76  HA  LYS A   5     -17.365 -32.925  -9.881  1.00 33.140          H  
ATOM     77 1HB  LYS A   5     -15.616 -35.307 -10.640  1.00 46.560          H  
ATOM     78 2HB  LYS A   5     -17.326 -35.181 -11.008  1.00 46.560          H  
ATOM     79 1HG  LYS A   5     -16.921 -33.268 -12.457  1.00 46.560          H  
ATOM     80 2HG  LYS A   5     -15.211 -33.252 -11.988  1.00 46.560          H  
ATOM     81 1HD  LYS A   5     -14.931 -35.534 -12.896  1.00 46.560          H  
ATOM     82 2HD  LYS A   5     -16.629 -35.531 -13.415  1.00 46.560          H  
ATOM     83 1HE  LYS A   5     -16.208 -33.700 -14.946  1.00 46.560          H  
ATOM     84 2HE  LYS A   5     -14.553 -33.520 -14.332  1.00 46.560          H  
ATOM     85 1HZ  LYS A   5     -14.602 -34.783 -16.363  1.00 46.560          H  
ATOM     86 2HZ  LYS A   5     -14.049 -35.717 -15.094  1.00 46.560          H  
ATOM     87 3HZ  LYS A   5     -15.615 -35.898 -15.708  1.00 46.560          H  
ATOM     88  N   CYS A   6     -16.199 -34.504  -7.408  1.00 27.070          N  
ATOM     89  CA  CYS A   6     -16.370 -35.193  -6.135  1.00 26.740          C  
ATOM     90  C   CYS A   6     -16.756 -36.652  -6.312  1.00 26.460          C  
ATOM     91  O   CYS A   6     -17.705 -37.132  -5.708  1.00 26.300          O  
ATOM     92  CB  CYS A   6     -17.428 -34.489  -5.287  1.00 37.570          C  
ATOM     93  SG  CYS A   6     -17.565 -35.151  -3.614  1.00 37.570          S  
ATOM     94  H   CYS A   6     -15.337 -33.987  -7.525  1.00 32.480          H  
ATOM     95  HA  CYS A   6     -15.422 -35.148  -5.603  1.00 32.090          H  
ATOM     96 1HB  CYS A   6     -17.192 -33.432  -5.222  1.00 45.080          H  
ATOM     97 2HB  CYS A   6     -18.400 -34.579  -5.771  1.00 45.080          H  
ATOM     98  N   ASP A   7     -16.025 -37.375  -7.136  1.00 26.480          N  
ATOM     99  CA  ASP A   7     -16.334 -38.775  -7.344  1.00 26.360          C  
ATOM    100  C   ASP A   7     -15.705 -39.629  -6.259  1.00 26.150          C  
ATOM    101  O   ASP A   7     -14.480 -39.754  -6.190  1.00 26.060          O  
ATOM    102  CB  ASP A   7     -15.877 -39.239  -8.733  1.00 36.950          C  
ATOM    103  CG  ASP A   7     -16.281 -40.704  -9.082  1.00 36.950          C  
ATOM    104  OD1 ASP A   7     -16.577 -41.487  -8.183  1.00 36.950          O  
ATOM    105  OD2 ASP A   7     -16.308 -41.015 -10.248  1.00 36.950          O  
ATOM    106  H   ASP A   7     -15.257 -36.948  -7.630  1.00 31.780          H  
ATOM    107  HA  ASP A   7     -17.417 -38.900  -7.285  1.00 31.630          H  
ATOM    108 1HB  ASP A   7     -16.304 -38.573  -9.486  1.00 44.340          H  
ATOM    109 2HB  ASP A   7     -14.791 -39.144  -8.809  1.00 44.340          H  
ATOM    110  N   GLY A   8     -16.526 -40.216  -5.393  1.00 26.160          N  
ATOM    111  CA  GLY A   8     -16.038 -41.039  -4.294  1.00 26.110          C  
ATOM    112  C   GLY A   8     -15.160 -42.186  -4.744  1.00 26.490          C  
ATOM    113  O   GLY A   8     -14.367 -42.690  -3.971  1.00 26.590          O  
ATOM    114  H   GLY A   8     -17.531 -40.027  -5.445  1.00 31.390          H  
ATOM    115 1HA  GLY A   8     -15.472 -40.418  -3.605  1.00 31.330          H  
ATOM    116 2HA  GLY A   8     -16.890 -41.437  -3.747  1.00 31.330          H  
ATOM    117  N   GLY A   9     -15.306 -42.639  -5.983  1.00 26.790          N  
ATOM    118  CA  GLY A   9     -14.489 -43.733  -6.494  1.00 27.260          C  
ATOM    119  C   GLY A   9     -13.319 -43.201  -7.319  1.00 27.090          C  
ATOM    120  O   GLY A   9     -12.604 -43.973  -7.981  1.00 27.400          O  
ATOM    121  H   GLY A   9     -15.972 -42.176  -6.620  1.00 32.150          H  
ATOM    122 1HA  GLY A   9     -14.113 -44.338  -5.667  1.00 32.710          H  
ATOM    123 2HA  GLY A   9     -15.111 -44.381  -7.100  1.00 32.710          H  
ATOM    124  N   GLY A  10     -13.117 -41.888  -7.279  1.00 26.650          N  
ATOM    125  CA  GLY A  10     -12.112 -41.186  -8.047  1.00 26.540          C  
ATOM    126  C   GLY A  10     -10.744 -41.816  -7.913  1.00 26.250          C  
ATOM    127  O   GLY A  10     -10.143 -42.160  -8.924  1.00 26.260          O  
ATOM    128  H   GLY A  10     -13.728 -41.316  -6.701  1.00 31.980          H  
ATOM    129 1HA  GLY A  10     -12.410 -41.162  -9.097  1.00 31.850          H  
ATOM    130 2HA  GLY A  10     -12.080 -40.149  -7.709  1.00 31.850          H  
ATOM    131  N   GLY A  11     -10.235 -41.977  -6.690  1.00 26.080          N  
ATOM    132  CA  GLY A  11      -8.896 -42.551  -6.501  1.00 25.890          C  
ATOM    133  C   GLY A  11      -8.690 -43.314  -5.203  1.00 25.860          C  
ATOM    134  O   GLY A  11      -9.639 -43.721  -4.536  1.00 25.680          O  
ATOM    135  H   GLY A  11     -10.794 -41.686  -5.906  1.00 31.300          H  
ATOM    136 1HA  GLY A  11      -8.694 -43.228  -7.328  1.00 31.070          H  
ATOM    137 2HA  GLY A  11      -8.146 -41.775  -6.564  1.00 31.070          H  
ATOM    138  N   GLY A  12      -7.425 -43.524  -4.824  1.00 26.140          N  
ATOM    139  CA  GLY A  12      -7.099 -44.403  -3.694  1.00 26.240          C  
ATOM    140  C   GLY A  12      -7.761 -44.072  -2.362  1.00 26.090          C  
ATOM    141  O   GLY A  12      -8.483 -44.901  -1.793  1.00 26.160          O  
ATOM    142  H   GLY A  12      -6.657 -43.084  -5.346  1.00 31.370          H  
ATOM    143 1HA  GLY A  12      -7.357 -45.425  -3.970  1.00 31.490          H  
ATOM    144 2HA  GLY A  12      -6.017 -44.393  -3.557  1.00 31.490          H  
ATOM    145  N   VAL A  13      -7.500 -42.878  -1.850  1.00 25.990          N  
ATOM    146  CA  VAL A  13      -8.055 -42.514  -0.561  1.00 25.990          C  
ATOM    147  C   VAL A  13      -9.528 -42.175  -0.653  1.00 25.970          C  
ATOM    148  O   VAL A  13     -10.273 -42.422   0.291  1.00 25.790          O  
ATOM    149  CB  VAL A  13      -7.242 -41.390   0.106  1.00 36.390          C  
ATOM    150  CG1 VAL A  13      -5.833 -41.880   0.380  1.00 36.390          C  
ATOM    151  CG2 VAL A  13      -7.199 -40.133  -0.782  1.00 36.390          C  
ATOM    152  H   VAL A  13      -6.905 -42.249  -2.366  1.00 31.190          H  
ATOM    153  HA  VAL A  13      -7.958 -43.379   0.092  1.00 31.190          H  
ATOM    154  HB  VAL A  13      -7.691 -41.164   1.059  1.00 43.660          H  
ATOM    155 1HG1 VAL A  13      -5.264 -41.096   0.885  1.00 43.660          H  
ATOM    156 2HG1 VAL A  13      -5.880 -42.759   1.020  1.00 43.660          H  
ATOM    157 3HG1 VAL A  13      -5.343 -42.138  -0.555  1.00 43.660          H  
ATOM    158 1HG2 VAL A  13      -6.616 -39.365  -0.283  1.00 43.660          H  
ATOM    159 2HG2 VAL A  13      -6.732 -40.362  -1.733  1.00 43.660          H  
ATOM    160 3HG2 VAL A  13      -8.198 -39.754  -0.955  1.00 43.660          H  
ATOM    161  N   ALA A  14      -9.956 -41.585  -1.768  1.00 26.260          N  
ATOM    162  CA  ALA A  14     -11.362 -41.243  -1.893  1.00 26.410          C  
ATOM    163  C   ALA A  14     -12.216 -42.500  -1.808  1.00 26.700          C  
ATOM    164  O   ALA A  14     -13.215 -42.537  -1.081  1.00 26.860          O  
ATOM    165  CB  ALA A  14     -11.614 -40.551  -3.224  1.00 36.910          C  
ATOM    166  H   ALA A  14      -9.305 -41.396  -2.514  1.00 31.510          H  
ATOM    167  HA  ALA A  14     -11.637 -40.582  -1.069  1.00 31.690          H  
ATOM    168 1HB  ALA A  14     -12.671 -40.303  -3.303  1.00 44.300          H  
ATOM    169 2HB  ALA A  14     -11.019 -39.643  -3.292  1.00 44.300          H  
ATOM    170 3HB  ALA A  14     -11.347 -41.225  -4.028  1.00 44.300          H  
ATOM    171  N   ALA A  15     -11.776 -43.547  -2.516  1.00 26.880          N  
ATOM    172  CA  ALA A  15     -12.466 -44.814  -2.565  1.00 27.250          C  
ATOM    173  C   ALA A  15     -12.487 -45.463  -1.198  1.00 27.270          C  
ATOM    174  O   ALA A  15     -13.522 -45.967  -0.731  1.00 27.290          O  
ATOM    175  CB  ALA A  15     -11.783 -45.670  -3.583  1.00 38.000          C  
ATOM    176  H   ALA A  15     -10.937 -43.469  -3.093  1.00 32.260          H  
ATOM    177  HA  ALA A  15     -13.492 -44.650  -2.877  1.00 32.700          H  
ATOM    178 1HB  ALA A  15     -12.275 -46.578  -3.655  1.00 45.600          H  
ATOM    179 2HB  ALA A  15     -11.819 -45.161  -4.534  1.00 45.600          H  
ATOM    180 3HB  ALA A  15     -10.747 -45.836  -3.291  1.00 45.600          H  
ATOM    181  N   ALA A  16     -11.355 -45.364  -0.494  1.00 27.370          N  
ATOM    182  CA  ALA A  16     -11.242 -45.916   0.833  1.00 27.530          C  
ATOM    183  C   ALA A  16     -12.289 -45.288   1.763  1.00 27.660          C  
ATOM    184  O   ALA A  16     -12.803 -45.968   2.649  1.00 27.920          O  
ATOM    185  CB  ALA A  16      -9.821 -45.719   1.335  1.00 38.480          C  
ATOM    186  H   ALA A  16     -10.519 -44.973  -0.936  1.00 32.840          H  
ATOM    187  HA  ALA A  16     -11.447 -46.985   0.772  1.00 33.040          H  
ATOM    188 1HB  ALA A  16      -9.706 -46.168   2.315  1.00 46.170          H  
ATOM    189 2HB  ALA A  16      -9.131 -46.189   0.636  1.00 46.170          H  
ATOM    190 3HB  ALA A  16      -9.609 -44.659   1.385  1.00 46.170          H  
ATOM    191  N   THR A  17     -12.596 -43.999   1.587  1.00 27.550          N  
ATOM    192  CA  THR A  17     -13.636 -43.349   2.389  1.00 27.740          C  
ATOM    193  C   THR A  17     -15.009 -43.869   2.007  1.00 27.760          C  
ATOM    194  O   THR A  17     -15.831 -44.198   2.860  1.00 27.800          O  
ATOM    195  CB  THR A  17     -13.649 -41.818   2.204  1.00 38.760          C  
ATOM    196  OG1 THR A  17     -12.424 -41.267   2.646  1.00 38.760          O  
ATOM    197  CG2 THR A  17     -14.785 -41.166   2.943  1.00 38.760          C  
ATOM    198  H   THR A  17     -12.082 -43.451   0.887  1.00 33.060          H  
ATOM    199  HA  THR A  17     -13.466 -43.575   3.437  1.00 33.290          H  
ATOM    200  HB  THR A  17     -13.761 -41.594   1.149  1.00 46.510          H  
ATOM    201  HG1 THR A  17     -12.298 -41.541   3.581  1.00 46.510          H  
ATOM    202 1HG2 THR A  17     -14.734 -40.112   2.749  1.00 46.510          H  
ATOM    203 2HG2 THR A  17     -15.745 -41.543   2.598  1.00 46.510          H  
ATOM    204 3HG2 THR A  17     -14.685 -41.356   4.008  1.00 46.510          H  
ATOM    205  N   ALA A  18     -15.251 -43.901   0.698  1.00 27.830          N  
ATOM    206  CA  ALA A  18     -16.507 -44.311   0.090  1.00 27.950          C  
ATOM    207  C   ALA A  18     -16.886 -45.762   0.399  1.00 28.480          C  
ATOM    208  O   ALA A  18     -18.081 -46.079   0.430  1.00 28.700          O  
ATOM    209  CB  ALA A  18     -16.428 -44.074  -1.405  1.00 39.080          C  
ATOM    210  H   ALA A  18     -14.503 -43.580   0.073  1.00 33.400          H  
ATOM    211  HA  ALA A  18     -17.292 -43.690   0.512  1.00 33.540          H  
ATOM    212 1HB  ALA A  18     -17.374 -44.332  -1.877  1.00 46.900          H  
ATOM    213 2HB  ALA A  18     -16.198 -43.022  -1.593  1.00 46.900          H  
ATOM    214 3HB  ALA A  18     -15.633 -44.675  -1.804  1.00 46.900          H  
ATOM    215  N   GLY A  19     -15.884 -46.637   0.595  1.00 28.790          N  
ATOM    216  CA  GLY A  19     -16.112 -48.044   0.900  1.00 29.400          C  
ATOM    217  C   GLY A  19     -16.196 -48.880  -0.352  1.00 29.830          C  
ATOM    218  O   GLY A  19     -16.869 -49.908  -0.381  1.00 30.300          O  
ATOM    219  H   GLY A  19     -14.919 -46.332   0.468  1.00 34.550          H  
ATOM    220 1HA  GLY A  19     -15.285 -48.406   1.496  1.00 35.280          H  
ATOM    221 2HA  GLY A  19     -17.015 -48.155   1.500  1.00 35.280          H  
ATOM    222  N   ILE A  20     -15.586 -48.376  -1.416  1.00 29.750          N  
ATOM    223  CA  ILE A  20     -15.558 -49.010  -2.728  1.00 30.190          C  
ATOM    224  C   ILE A  20     -14.127 -48.980  -3.258  1.00 30.450          C  
ATOM    225  O   ILE A  20     -13.259 -48.379  -2.638  1.00 30.590          O  
ATOM    226  CB  ILE A  20     -16.546 -48.314  -3.698  1.00 42.090          C  
ATOM    227  CG1 ILE A  20     -16.146 -46.838  -3.881  1.00 42.090          C  
ATOM    228  CG2 ILE A  20     -17.983 -48.417  -3.116  1.00 42.090          C  
ATOM    229  CD1 ILE A  20     -16.866 -46.084  -4.980  1.00 42.090          C  
ATOM    230  H   ILE A  20     -15.007 -47.540  -1.283  1.00 35.700          H  
ATOM    231  HA  ILE A  20     -15.857 -50.054  -2.628  1.00 36.230          H  
ATOM    232  HB  ILE A  20     -16.505 -48.800  -4.673  1.00 50.510          H  
ATOM    233 1HG1 ILE A  20     -16.349 -46.356  -2.962  1.00 50.510          H  
ATOM    234 2HG1 ILE A  20     -15.081 -46.771  -4.074  1.00 50.510          H  
ATOM    235 1HG2 ILE A  20     -18.694 -47.955  -3.768  1.00 50.510          H  
ATOM    236 2HG2 ILE A  20     -18.242 -49.470  -2.993  1.00 50.510          H  
ATOM    237 3HG2 ILE A  20     -18.030 -47.923  -2.149  1.00 50.510          H  
ATOM    238 1HD1 ILE A  20     -16.513 -45.062  -4.985  1.00 50.510          H  
ATOM    239 2HD1 ILE A  20     -16.649 -46.553  -5.940  1.00 50.510          H  
ATOM    240 3HD1 ILE A  20     -17.936 -46.085  -4.810  1.00 50.510          H  
ATOM    241  N   GLY A  21     -13.866 -49.631  -4.382  1.00 30.630          N  
ATOM    242  CA  GLY A  21     -12.552 -49.522  -5.026  1.00 30.950          C  
ATOM    243  C   GLY A  21     -12.503 -48.223  -5.826  1.00 31.260          C  
ATOM    244  O   GLY A  21     -13.402 -47.395  -5.707  1.00 31.630          O  
ATOM    245  H   GLY A  21     -14.583 -50.221  -4.795  1.00 36.760          H  
ATOM    246 1HA  GLY A  21     -11.760 -49.540  -4.278  1.00 37.140          H  
ATOM    247 2HA  GLY A  21     -12.393 -50.361  -5.696  1.00 37.140          H  
ATOM    248  N   GLY A  22     -11.480 -48.007  -6.644  1.00 31.150          N  
ATOM    249  CA  GLY A  22     -11.433 -46.737  -7.363  1.00 31.490          C  
ATOM    250  C   GLY A  22     -10.198 -46.557  -8.228  1.00 31.440          C  
ATOM    251  O   GLY A  22      -9.368 -47.459  -8.369  1.00 31.620          O  
ATOM    252  H   GLY A  22     -10.739 -48.686  -6.756  1.00 37.380          H  
ATOM    253 1HA  GLY A  22     -12.317 -46.645  -7.990  1.00 37.790          H  
ATOM    254 2HA  GLY A  22     -11.483 -45.918  -6.650  1.00 37.790          H  
ATOM    255  N   GLY A  23     -10.086 -45.368  -8.797  1.00 31.290          N  
ATOM    256  CA  GLY A  23      -8.997 -45.030  -9.710  1.00 31.340          C  
ATOM    257  C   GLY A  23      -9.300 -45.592 -11.082  1.00 31.020          C  
ATOM    258  O   GLY A  23     -10.462 -45.843 -11.418  1.00 30.890          O  
ATOM    259  H   GLY A  23     -10.826 -44.685  -8.598  1.00 37.550          H  
ATOM    260 1HA  GLY A  23      -8.887 -43.954  -9.785  1.00 37.610          H  
ATOM    261 2HA  GLY A  23      -8.053 -45.420  -9.337  1.00 37.610          H  
ATOM    262  N   GLY A  24      -8.269 -45.787 -11.905  1.00 30.970          N  
ATOM    263  CA  GLY A  24      -8.470 -46.238 -13.281  1.00 30.840          C  
ATOM    264  C   GLY A  24      -8.661 -47.749 -13.390  1.00 30.820          C  
ATOM    265  O   GLY A  24      -8.817 -48.276 -14.492  1.00 30.990          O  
ATOM    266  H   GLY A  24      -7.310 -45.557 -11.598  1.00 37.160          H  
ATOM    267 1HA  GLY A  24      -9.336 -45.733 -13.705  1.00 37.010          H  
ATOM    268 2HA  GLY A  24      -7.606 -45.940 -13.875  1.00 37.010          H  
ATOM    269  N   GLY A  25      -8.617 -48.435 -12.253  1.00 30.700          N  
ATOM    270  CA  GLY A  25      -8.716 -49.884 -12.198  1.00 30.760          C  
ATOM    271  C   GLY A  25     -10.123 -50.443 -12.011  1.00 30.510          C  
ATOM    272  O   GLY A  25     -11.133 -49.830 -12.369  1.00 30.080          O  
ATOM    273  H   GLY A  25      -8.487 -47.914 -11.398  1.00 36.840          H  
ATOM    274 1HA  GLY A  25      -8.316 -50.280 -13.126  1.00 36.910          H  
ATOM    275 2HA  GLY A  25      -8.074 -50.259 -11.403  1.00 36.910          H  
ATOM    276  N   VAL A  26     -10.153 -51.679 -11.514  1.00 30.880          N  
ATOM    277  CA  VAL A  26     -11.362 -52.471 -11.338  1.00 30.800          C  
ATOM    278  C   VAL A  26     -11.535 -52.939  -9.905  1.00 31.020          C  
ATOM    279  O   VAL A  26     -12.657 -53.025  -9.405  1.00 31.470          O  
ATOM    280  CB  VAL A  26     -11.333 -53.723 -12.235  1.00 43.150          C  
ATOM    281  CG1 VAL A  26     -12.601 -54.568 -12.044  1.00 43.150          C  
ATOM    282  CG2 VAL A  26     -11.115 -53.305 -13.684  1.00 43.150          C  
ATOM    283  H   VAL A  26      -9.260 -52.073 -11.220  1.00 37.060          H  
ATOM    284  HA  VAL A  26     -12.219 -51.859 -11.614  1.00 36.960          H  
ATOM    285  HB  VAL A  26     -10.538 -54.355 -11.916  1.00 51.780          H  
ATOM    286 1HG1 VAL A  26     -12.533 -55.458 -12.671  1.00 51.780          H  
ATOM    287 2HG1 VAL A  26     -12.712 -54.884 -11.010  1.00 51.780          H  
ATOM    288 3HG1 VAL A  26     -13.475 -53.985 -12.334  1.00 51.780          H  
ATOM    289 1HG2 VAL A  26     -11.066 -54.197 -14.305  1.00 51.780          H  
ATOM    290 2HG2 VAL A  26     -11.940 -52.674 -14.006  1.00 51.780          H  
ATOM    291 3HG2 VAL A  26     -10.180 -52.752 -13.778  1.00 51.780          H  
ATOM    292  N   GLY A  27     -10.438 -53.392  -9.301  1.00 30.760          N  
ATOM    293  CA  GLY A  27     -10.535 -54.073  -8.023  1.00 31.010          C  
ATOM    294  C   GLY A  27     -11.289 -53.267  -6.979  1.00 30.840          C  
ATOM    295  O   GLY A  27     -10.986 -52.105  -6.715  1.00 30.700          O  
ATOM    296  H   GLY A  27      -9.522 -53.258  -9.734  1.00 36.910          H  
ATOM    297 1HA  GLY A  27     -11.026 -55.035  -8.169  1.00 37.210          H  
ATOM    298 2HA  GLY A  27      -9.530 -54.285  -7.661  1.00 37.210          H  
ATOM    299  N   GLY A  28     -12.281 -53.910  -6.368  1.00 30.920          N  
ATOM    300  CA  GLY A  28     -13.115 -53.288  -5.342  1.00 30.850          C  
ATOM    301  C   GLY A  28     -14.322 -52.520  -5.899  1.00 30.640          C  
ATOM    302  O   GLY A  28     -15.129 -51.992  -5.127  1.00 30.430          O  
ATOM    303  H   GLY A  28     -12.470 -54.865  -6.635  1.00 37.100          H  
ATOM    304 1HA  GLY A  28     -13.471 -54.064  -4.665  1.00 37.020          H  
ATOM    305 2HA  GLY A  28     -12.501 -52.618  -4.744  1.00 37.020          H  
ATOM    306  N   LEU A  29     -14.451 -52.408  -7.211  1.00 30.770          N  
ATOM    307  CA  LEU A  29     -15.589 -51.692  -7.762  1.00 30.720          C  
ATOM    308  C   LEU A  29     -16.743 -52.600  -8.106  1.00 30.960          C  
ATOM    309  O   LEU A  29     -16.640 -53.509  -8.931  1.00 31.300          O  
ATOM    310  CB  LEU A  29     -15.186 -50.885  -9.001  1.00 43.030          C  
ATOM    311  CG  LEU A  29     -14.243 -49.699  -8.761  1.00 43.030          C  
ATOM    312  CD1 LEU A  29     -13.760 -49.166 -10.087  1.00 43.030          C  
ATOM    313  CD2 LEU A  29     -15.027 -48.581  -8.024  1.00 43.030          C  
ATOM    314  H   LEU A  29     -13.752 -52.814  -7.845  1.00 36.920          H  
ATOM    315  HA  LEU A  29     -15.953 -51.007  -7.006  1.00 36.860          H  
ATOM    316 1HB  LEU A  29     -14.691 -51.562  -9.698  1.00 51.630          H  
ATOM    317 2HB  LEU A  29     -16.092 -50.510  -9.476  1.00 51.630          H  
ATOM    318  HG  LEU A  29     -13.375 -50.014  -8.180  1.00 51.630          H  
ATOM    319 1HD1 LEU A  29     -13.093 -48.318  -9.923  1.00 51.630          H  
ATOM    320 2HD1 LEU A  29     -13.214 -49.945 -10.615  1.00 51.630          H  
ATOM    321 3HD1 LEU A  29     -14.605 -48.851 -10.685  1.00 51.630          H  
ATOM    322 1HD2 LEU A  29     -14.391 -47.731  -7.887  1.00 51.630          H  
ATOM    323 2HD2 LEU A  29     -15.876 -48.287  -8.624  1.00 51.630          H  
ATOM    324 3HD2 LEU A  29     -15.375 -48.911  -7.056  1.00 51.630          H  
ATOM    325  N   MET A  30     -17.870 -52.326  -7.469  1.00 30.860          N  
ATOM    326  CA  MET A  30     -19.081 -53.083  -7.689  1.00 31.140          C  
ATOM    327  C   MET A  30     -20.249 -52.135  -7.831  1.00 31.180          C  
ATOM    328  O   MET A  30     -20.394 -51.198  -7.049  1.00 31.110          O  
ATOM    329  CB  MET A  30     -19.330 -54.059  -6.539  1.00 43.480          C  
ATOM    330  CG  MET A  30     -18.253 -55.135  -6.389  1.00 43.480          C  
ATOM    331  SD  MET A  30     -18.560 -56.320  -5.050  1.00 43.480          S  
ATOM    332  CE  MET A  30     -19.952 -57.250  -5.672  1.00 43.480          C  
ATOM    333  H   MET A  30     -17.879 -51.566  -6.800  1.00 37.030          H  
ATOM    334  HA  MET A  30     -18.988 -53.642  -8.619  1.00 37.370          H  
ATOM    335 1HB  MET A  30     -19.373 -53.507  -5.599  1.00 52.180          H  
ATOM    336 2HB  MET A  30     -20.299 -54.530  -6.684  1.00 52.180          H  
ATOM    337 1HG  MET A  30     -18.152 -55.679  -7.329  1.00 52.180          H  
ATOM    338 2HG  MET A  30     -17.301 -54.648  -6.185  1.00 52.180          H  
ATOM    339 1HE  MET A  30     -20.210 -58.023  -4.977  1.00 52.180          H  
ATOM    340 2HE  MET A  30     -20.804 -56.596  -5.807  1.00 52.180          H  
ATOM    341 3HE  MET A  30     -19.686 -57.712  -6.621  1.00 52.180          H  
ATOM    342  N   SER A  31     -21.094 -52.415  -8.806  1.00 31.360          N  
ATOM    343  CA  SER A  31     -22.305 -51.650  -9.032  1.00 31.480          C  
ATOM    344  C   SER A  31     -23.418 -52.497  -8.444  1.00 31.350          C  
ATOM    345  O   SER A  31     -23.143 -53.585  -7.938  1.00 31.430          O  
ATOM    346  CB  SER A  31     -22.489 -51.338 -10.505  1.00 44.020          C  
ATOM    347  OG  SER A  31     -21.402 -50.564 -10.993  1.00 44.020          O  
ATOM    348  H   SER A  31     -20.889 -53.185  -9.423  1.00 37.630          H  
ATOM    349  HA  SER A  31     -22.253 -50.710  -8.487  1.00 37.780          H  
ATOM    350 1HB  SER A  31     -22.555 -52.266 -11.066  1.00 52.830          H  
ATOM    351 2HB  SER A  31     -23.421 -50.796 -10.659  1.00 52.830          H  
ATOM    352  HG  SER A  31     -21.442 -49.652 -10.577  1.00 52.830          H  
ATOM    353  N   TYR A  32     -24.649 -52.021  -8.451  1.00 31.250          N  
ATOM    354  CA  TYR A  32     -25.726 -52.788  -7.822  1.00 31.230          C  
ATOM    355  C   TYR A  32     -26.805 -53.386  -8.717  1.00 31.640          C  
ATOM    356  O   TYR A  32     -26.933 -53.034  -9.892  1.00 31.910          O  
ATOM    357  CB  TYR A  32     -26.369 -51.975  -6.727  1.00 43.730          C  
ATOM    358  CG  TYR A  32     -26.908 -50.629  -7.036  1.00 43.730          C  
ATOM    359  CD1 TYR A  32     -28.189 -50.487  -7.482  1.00 43.730          C  
ATOM    360  CD2 TYR A  32     -26.133 -49.519  -6.799  1.00 43.730          C  
ATOM    361  CE1 TYR A  32     -28.720 -49.258  -7.703  1.00 43.730          C  
ATOM    362  CE2 TYR A  32     -26.655 -48.264  -7.016  1.00 43.730          C  
ATOM    363  CZ  TYR A  32     -27.961 -48.139  -7.466  1.00 43.730          C  
ATOM    364  OH  TYR A  32     -28.523 -46.910  -7.664  1.00 43.730          O  
ATOM    365  H   TYR A  32     -24.845 -51.126  -8.877  1.00 37.500          H  
ATOM    366  HA  TYR A  32     -25.268 -53.637  -7.319  1.00 37.480          H  
ATOM    367 1HB  TYR A  32     -27.176 -52.545  -6.431  1.00 52.480          H  
ATOM    368 2HB  TYR A  32     -25.743 -51.897  -5.892  1.00 52.480          H  
ATOM    369  HD1 TYR A  32     -28.785 -51.345  -7.648  1.00 52.480          H  
ATOM    370  HD2 TYR A  32     -25.123 -49.643  -6.427  1.00 52.480          H  
ATOM    371  HE1 TYR A  32     -29.750 -49.166  -8.053  1.00 52.480          H  
ATOM    372  HE2 TYR A  32     -26.053 -47.378  -6.820  1.00 52.480          H  
ATOM    373  HH  TYR A  32     -29.432 -47.016  -7.949  1.00 52.480          H  
ATOM    374  N   ASN A  33     -27.589 -54.303  -8.124  1.00 31.760          N  
ATOM    375  CA  ASN A  33     -28.721 -54.941  -8.798  1.00 32.230          C  
ATOM    376  C   ASN A  33     -29.921 -54.007  -8.915  1.00 32.500          C  
ATOM    377  O   ASN A  33     -30.099 -53.094  -8.114  1.00 32.830          O  
ATOM    378  CB  ASN A  33     -29.177 -56.200  -8.072  1.00 44.930          C  
ATOM    379  CG  ASN A  33     -28.261 -57.359  -8.195  1.00 44.930          C  
ATOM    380  OD1 ASN A  33     -27.783 -57.891  -7.193  1.00 44.930          O  
ATOM    381  ND2 ASN A  33     -28.016 -57.790  -9.403  1.00 44.930          N  
ATOM    382  H   ASN A  33     -27.407 -54.552  -7.144  1.00 38.110          H  
ATOM    383  HA  ASN A  33     -28.417 -55.203  -9.814  1.00 38.680          H  
ATOM    384 1HB  ASN A  33     -29.295 -55.970  -7.010  1.00 53.920          H  
ATOM    385 2HB  ASN A  33     -30.161 -56.493  -8.450  1.00 53.920          H  
ATOM    386 1HD2 ASN A  33     -27.415 -58.580  -9.545  1.00 53.920          H  
ATOM    387 2HD2 ASN A  33     -28.454 -57.336 -10.184  1.00 53.920          H  
ATOM    388  N   ARG A  34     -30.762 -54.278  -9.902  1.00 32.460          N  
ATOM    389  CA  ARG A  34     -31.998 -53.544 -10.136  1.00 32.800          C  
ATOM    390  C   ARG A  34     -32.919 -53.740  -8.939  1.00 32.680          C  
ATOM    391  O   ARG A  34     -32.867 -54.770  -8.269  1.00 32.590          O  
ATOM    392  CB  ARG A  34     -32.694 -54.039 -11.407  1.00 45.780          C  
ATOM    393  CG  ARG A  34     -33.971 -53.267 -11.860  1.00 45.780          C  
ATOM    394  CD  ARG A  34     -34.612 -53.906 -13.041  1.00 45.780          C  
ATOM    395  NE  ARG A  34     -33.852 -53.766 -14.249  1.00 45.780          N  
ATOM    396  CZ  ARG A  34     -33.899 -52.733 -15.112  1.00 45.780          C  
ATOM    397  NH1 ARG A  34     -34.689 -51.693 -14.930  1.00 45.780          N  
ATOM    398  NH2 ARG A  34     -33.129 -52.823 -16.160  1.00 45.780          N  
ATOM    399  H   ARG A  34     -30.552 -55.070 -10.512  1.00 38.950          H  
ATOM    400  HA  ARG A  34     -31.763 -52.483 -10.244  1.00 39.360          H  
ATOM    401 1HB  ARG A  34     -31.985 -54.005 -12.234  1.00 54.940          H  
ATOM    402 2HB  ARG A  34     -32.981 -55.070 -11.268  1.00 54.940          H  
ATOM    403 1HG  ARG A  34     -34.718 -53.244 -11.088  1.00 54.940          H  
ATOM    404 2HG  ARG A  34     -33.688 -52.246 -12.127  1.00 54.940          H  
ATOM    405 1HD  ARG A  34     -34.718 -54.971 -12.842  1.00 54.940          H  
ATOM    406 2HD  ARG A  34     -35.601 -53.480 -13.201  1.00 54.940          H  
ATOM    407  HE  ARG A  34     -33.174 -54.502 -14.488  1.00 54.940          H  
ATOM    408 1HH1 ARG A  34     -35.279 -51.641 -14.119  1.00 54.940          H  
ATOM    409 2HH1 ARG A  34     -34.699 -50.940 -15.602  1.00 54.940          H  
ATOM    410 1HH2 ARG A  34     -32.548 -53.678 -16.215  1.00 54.940          H  
ATOM    411 2HH2 ARG A  34     -33.102 -52.105 -16.866  1.00 54.940          H  
ATOM    412  N   GLY A  35     -33.797 -52.777  -8.666  1.00 32.750          N  
ATOM    413  CA  GLY A  35     -34.750 -52.893  -7.552  1.00 32.720          C  
ATOM    414  C   GLY A  35     -35.606 -54.175  -7.579  1.00 32.530          C  
ATOM    415  O   GLY A  35     -36.103 -54.622  -6.544  1.00 32.700          O  
ATOM    416  H   GLY A  35     -33.779 -51.926  -9.215  1.00 39.300          H  
ATOM    417 1HA  GLY A  35     -34.199 -52.849  -6.620  1.00 39.260          H  
ATOM    418 2HA  GLY A  35     -35.410 -52.026  -7.561  1.00 39.260          H  
ATOM    419  N   ARG A  36     -35.766 -54.766  -8.764  1.00 32.260          N  
ATOM    420  CA  ARG A  36     -36.532 -55.991  -8.976  1.00 32.120          C  
ATOM    421  C   ARG A  36     -35.691 -57.266  -8.803  1.00 31.660          C  
ATOM    422  O   ARG A  36     -36.193 -58.371  -9.008  1.00 31.600          O  
ATOM    423  CB  ARG A  36     -37.096 -56.031 -10.386  1.00 45.020          C  
ATOM    424  CG  ARG A  36     -38.118 -54.979 -10.741  1.00 45.020          C  
ATOM    425  CD  ARG A  36     -38.531 -55.144 -12.156  1.00 45.020          C  
ATOM    426  NE  ARG A  36     -39.484 -54.142 -12.591  1.00 45.020          N  
ATOM    427  CZ  ARG A  36     -39.959 -54.044 -13.856  1.00 45.020          C  
ATOM    428  NH1 ARG A  36     -39.557 -54.894 -14.771  1.00 45.020          N  
ATOM    429  NH2 ARG A  36     -40.820 -53.095 -14.171  1.00 45.020          N  
ATOM    430  H   ARG A  36     -35.322 -54.324  -9.548  1.00 38.710          H  
ATOM    431  HA  ARG A  36     -37.352 -56.014  -8.257  1.00 38.540          H  
ATOM    432 1HB  ARG A  36     -36.279 -55.943 -11.094  1.00 54.030          H  
ATOM    433 2HB  ARG A  36     -37.565 -57.000 -10.554  1.00 54.030          H  
ATOM    434 1HG  ARG A  36     -38.995 -55.089 -10.105  1.00 54.030          H  
ATOM    435 2HG  ARG A  36     -37.692 -53.985 -10.613  1.00 54.030          H  
ATOM    436 1HD  ARG A  36     -37.650 -55.077 -12.792  1.00 54.030          H  
ATOM    437 2HD  ARG A  36     -38.990 -56.126 -12.275  1.00 54.030          H  
ATOM    438  HE  ARG A  36     -39.813 -53.471 -11.906  1.00 54.030          H  
ATOM    439 1HH1 ARG A  36     -38.899 -55.617 -14.538  1.00 54.030          H  
ATOM    440 2HH1 ARG A  36     -39.882 -54.817 -15.748  1.00 54.030          H  
ATOM    441 1HH2 ARG A  36     -41.131 -52.438 -13.471  1.00 54.030          H  
ATOM    442 2HH2 ARG A  36     -41.174 -53.036 -15.116  1.00 54.030          H  
ATOM    443  N   GLY A  37     -34.403 -57.119  -8.484  1.00 31.400          N  
ATOM    444  CA  GLY A  37     -33.476 -58.244  -8.328  1.00 31.030          C  
ATOM    445  C   GLY A  37     -32.758 -58.601  -9.632  1.00 30.780          C  
ATOM    446  O   GLY A  37     -31.897 -59.483  -9.665  1.00 30.890          O  
ATOM    447  H   GLY A  37     -34.029 -56.184  -8.319  1.00 37.680          H  
ATOM    448 1HA  GLY A  37     -32.737 -57.989  -7.568  1.00 37.240          H  
ATOM    449 2HA  GLY A  37     -34.022 -59.112  -7.963  1.00 37.240          H  
ATOM    450  N   GLY A  38     -33.129 -57.915 -10.703  1.00 30.510          N  
ATOM    451  CA  GLY A  38     -32.562 -58.131 -12.025  1.00 30.330          C  
ATOM    452  C   GLY A  38     -31.363 -57.231 -12.290  1.00 30.320          C  
ATOM    453  O   GLY A  38     -30.703 -56.740 -11.365  1.00 30.550          O  
ATOM    454  H   GLY A  38     -33.857 -57.234 -10.568  1.00 36.610          H  
ATOM    455 1HA  GLY A  38     -32.262 -59.175 -12.126  1.00 36.400          H  
ATOM    456 2HA  GLY A  38     -33.326 -57.950 -12.780  1.00 36.400          H  
ATOM    457  N   THR A  39     -31.088 -56.999 -13.563  1.00 30.140          N  
ATOM    458  CA  THR A  39     -29.939 -56.224 -13.983  1.00 30.190          C  
ATOM    459  C   THR A  39     -30.391 -54.939 -14.682  1.00 30.110          C  
ATOM    460  O   THR A  39     -31.539 -54.859 -15.148  1.00 30.070          O  
ATOM    461  CB  THR A  39     -29.101 -57.131 -14.901  1.00 42.250          C  
ATOM    462  OG1 THR A  39     -29.906 -57.508 -16.034  1.00 42.250          O  
ATOM    463  CG2 THR A  39     -28.710 -58.404 -14.148  1.00 42.250          C  
ATOM    464  H   THR A  39     -31.660 -57.413 -14.289  1.00 36.170          H  
ATOM    465  HA  THR A  39     -29.346 -55.951 -13.110  1.00 36.230          H  
ATOM    466  HB  THR A  39     -28.204 -56.607 -15.231  1.00 50.700          H  
ATOM    467  HG1 THR A  39     -29.388 -58.104 -16.646  1.00 50.700          H  
ATOM    468 1HG2 THR A  39     -28.125 -59.038 -14.801  1.00 50.700          H  
ATOM    469 2HG2 THR A  39     -28.129 -58.162 -13.277  1.00 50.700          H  
ATOM    470 3HG2 THR A  39     -29.595 -58.943 -13.837  1.00 50.700          H  
ATOM    471  N   GLU A  40     -29.491 -53.940 -14.751  1.00 30.180          N  
ATOM    472  CA  GLU A  40     -29.773 -52.646 -15.380  1.00 30.180          C  
ATOM    473  C   GLU A  40     -28.552 -52.026 -16.055  1.00 29.960          C  
ATOM    474  O   GLU A  40     -27.454 -52.588 -15.992  1.00 30.160          O  
ATOM    475  CB  GLU A  40     -30.344 -51.665 -14.358  1.00 42.250          C  
ATOM    476  CG  GLU A  40     -29.435 -51.298 -13.206  1.00 42.250          C  
ATOM    477  CD  GLU A  40     -30.124 -50.337 -12.273  1.00 42.250          C  
ATOM    478  OE1 GLU A  40     -31.184 -50.678 -11.812  1.00 42.250          O  
ATOM    479  OE2 GLU A  40     -29.617 -49.246 -12.047  1.00 42.250          O  
ATOM    480  H   GLU A  40     -28.583 -54.086 -14.338  1.00 36.220          H  
ATOM    481  HA  GLU A  40     -30.519 -52.799 -16.146  1.00 36.220          H  
ATOM    482 1HB  GLU A  40     -30.632 -50.743 -14.857  1.00 50.700          H  
ATOM    483 2HB  GLU A  40     -31.245 -52.088 -13.921  1.00 50.700          H  
ATOM    484 1HG  GLU A  40     -29.168 -52.202 -12.654  1.00 50.700          H  
ATOM    485 2HG  GLU A  40     -28.518 -50.846 -13.591  1.00 50.700          H  
ATOM    486  N   VAL A  41     -28.773 -50.883 -16.718  1.00 29.630          N  
ATOM    487  CA  VAL A  41     -27.727 -50.163 -17.437  1.00 29.480          C  
ATOM    488  C   VAL A  41     -26.915 -49.334 -16.450  1.00 29.460          C  
ATOM    489  O   VAL A  41     -27.494 -48.715 -15.557  1.00 29.370          O  
ATOM    490  CB  VAL A  41     -28.357 -49.235 -18.523  1.00 41.330          C  
ATOM    491  CG1 VAL A  41     -29.277 -50.034 -19.438  1.00 41.330          C  
ATOM    492  CG2 VAL A  41     -29.126 -48.065 -17.886  1.00 41.330          C  
ATOM    493  H   VAL A  41     -29.707 -50.505 -16.696  1.00 35.560          H  
ATOM    494  HA  VAL A  41     -27.069 -50.884 -17.907  1.00 35.380          H  
ATOM    495  HB  VAL A  41     -27.577 -48.850 -19.140  1.00 49.600          H  
ATOM    496 1HG1 VAL A  41     -29.680 -49.382 -20.215  1.00 49.600          H  
ATOM    497 2HG1 VAL A  41     -28.741 -50.828 -19.898  1.00 49.600          H  
ATOM    498 3HG1 VAL A  41     -30.096 -50.445 -18.864  1.00 49.600          H  
ATOM    499 1HG2 VAL A  41     -29.539 -47.443 -18.677  1.00 49.600          H  
ATOM    500 2HG2 VAL A  41     -29.936 -48.441 -17.265  1.00 49.600          H  
ATOM    501 3HG2 VAL A  41     -28.472 -47.447 -17.281  1.00 49.600          H  
ATOM    502  N   ILE A  42     -25.586 -49.300 -16.606  1.00 29.610          N  
ATOM    503  CA  ILE A  42     -24.745 -48.511 -15.715  1.00 29.700          C  
ATOM    504  C   ILE A  42     -23.872 -47.555 -16.554  1.00 29.720          C  
ATOM    505  O   ILE A  42     -22.853 -46.998 -16.108  1.00 29.860          O  
ATOM    506  CB  ILE A  42     -23.967 -49.455 -14.772  1.00 41.540          C  
ATOM    507  CG1 ILE A  42     -23.127 -50.382 -15.578  1.00 41.540          C  
ATOM    508  CG2 ILE A  42     -24.952 -50.240 -13.873  1.00 41.540          C  
ATOM    509  CD1 ILE A  42     -22.151 -51.282 -14.822  1.00 41.540          C  
ATOM    510  H   ILE A  42     -25.118 -49.809 -17.365  1.00 35.530          H  
ATOM    511  HA  ILE A  42     -25.387 -47.898 -15.088  1.00 35.640          H  
ATOM    512  HB  ILE A  42     -23.338 -48.885 -14.177  1.00 49.850          H  
ATOM    513 1HG1 ILE A  42     -23.779 -50.988 -16.128  1.00 49.850          H  
ATOM    514 2HG1 ILE A  42     -22.566 -49.772 -16.264  1.00 49.850          H  
ATOM    515 1HG2 ILE A  42     -24.416 -50.883 -13.188  1.00 49.850          H  
ATOM    516 2HG2 ILE A  42     -25.549 -49.534 -13.298  1.00 49.850          H  
ATOM    517 3HG2 ILE A  42     -25.614 -50.850 -14.485  1.00 49.850          H  
ATOM    518 1HD1 ILE A  42     -21.608 -51.897 -15.539  1.00 49.850          H  
ATOM    519 2HD1 ILE A  42     -21.450 -50.693 -14.263  1.00 49.850          H  
ATOM    520 3HD1 ILE A  42     -22.683 -51.930 -14.145  1.00 49.850          H  
ATOM    521  N   ILE A  43     -24.338 -47.345 -17.779  1.00 29.620          N  
ATOM    522  CA  ILE A  43     -23.721 -46.477 -18.771  1.00 29.710          C  
ATOM    523  C   ILE A  43     -24.357 -45.114 -18.830  1.00 30.060          C  
ATOM    524  O   ILE A  43     -25.573 -44.997 -18.951  1.00 30.230          O  
ATOM    525  CB  ILE A  43     -23.805 -47.127 -20.187  1.00 41.560          C  
ATOM    526  CG1 ILE A  43     -23.153 -46.238 -21.303  1.00 41.560          C  
ATOM    527  CG2 ILE A  43     -25.244 -47.518 -20.585  1.00 41.560          C  
ATOM    528  CD1 ILE A  43     -21.652 -46.147 -21.249  1.00 41.560          C  
ATOM    529  H   ILE A  43     -25.182 -47.841 -18.015  1.00 35.540          H  
ATOM    530  HA  ILE A  43     -22.675 -46.354 -18.502  1.00 35.650          H  
ATOM    531  HB  ILE A  43     -23.238 -47.998 -20.143  1.00 49.870          H  
ATOM    532 1HG1 ILE A  43     -23.424 -46.656 -22.273  1.00 49.870          H  
ATOM    533 2HG1 ILE A  43     -23.563 -45.234 -21.254  1.00 49.870          H  
ATOM    534 1HG2 ILE A  43     -25.230 -48.022 -21.552  1.00 49.870          H  
ATOM    535 2HG2 ILE A  43     -25.632 -48.185 -19.849  1.00 49.870          H  
ATOM    536 3HG2 ILE A  43     -25.882 -46.642 -20.659  1.00 49.870          H  
ATOM    537 1HD1 ILE A  43     -21.303 -45.520 -22.075  1.00 49.870          H  
ATOM    538 2HD1 ILE A  43     -21.333 -45.704 -20.312  1.00 49.870          H  
ATOM    539 3HD1 ILE A  43     -21.228 -47.133 -21.344  1.00 49.870          H  
ATOM    540  N   LYS A  44     -23.534 -44.078 -18.766  1.00 30.250          N  
ATOM    541  CA  LYS A  44     -24.053 -42.736 -18.908  1.00 30.640          C  
ATOM    542  C   LYS A  44     -24.084 -42.414 -20.410  1.00 30.820          C  
ATOM    543  O   LYS A  44     -23.033 -42.479 -21.049  1.00 30.710          O  
ATOM    544  CB  LYS A  44     -23.189 -41.725 -18.168  1.00 42.740          C  
ATOM    545  CG  LYS A  44     -23.681 -40.287 -18.249  1.00 42.740          C  
ATOM    546  CD  LYS A  44     -22.776 -39.388 -17.446  1.00 42.740          C  
ATOM    547  CE  LYS A  44     -23.120 -37.915 -17.598  1.00 42.740          C  
ATOM    548  NZ  LYS A  44     -22.229 -37.067 -16.748  1.00 42.740          N  
ATOM    549  H   LYS A  44     -22.544 -44.238 -18.647  1.00 36.300          H  
ATOM    550  HA  LYS A  44     -25.037 -42.716 -18.464  1.00 36.770          H  
ATOM    551 1HB  LYS A  44     -23.157 -41.986 -17.113  1.00 51.290          H  
ATOM    552 2HB  LYS A  44     -22.168 -41.756 -18.553  1.00 51.290          H  
ATOM    553 1HG  LYS A  44     -23.686 -39.951 -19.294  1.00 51.290          H  
ATOM    554 2HG  LYS A  44     -24.693 -40.221 -17.856  1.00 51.290          H  
ATOM    555 1HD  LYS A  44     -22.809 -39.660 -16.388  1.00 51.290          H  
ATOM    556 2HD  LYS A  44     -21.757 -39.528 -17.799  1.00 51.290          H  
ATOM    557 1HE  LYS A  44     -22.982 -37.633 -18.640  1.00 51.290          H  
ATOM    558 2HE  LYS A  44     -24.156 -37.741 -17.316  1.00 51.290          H  
ATOM    559 1HZ  LYS A  44     -22.443 -36.095 -16.870  1.00 51.290          H  
ATOM    560 2HZ  LYS A  44     -22.344 -37.319 -15.782  1.00 51.290          H  
ATOM    561 3HZ  LYS A  44     -21.244 -37.240 -17.000  1.00 51.290          H  
ATOM    562  N   PRO A  45     -25.255 -42.127 -20.998  1.00 31.180          N  
ATOM    563  CA  PRO A  45     -25.466 -41.833 -22.402  1.00 31.470          C  
ATOM    564  C   PRO A  45     -25.017 -40.428 -22.742  1.00 31.610          C  
ATOM    565  O   PRO A  45     -25.054 -39.562 -21.861  1.00 31.830          O  
ATOM    566  CB  PRO A  45     -26.988 -41.940 -22.519  1.00 47.200          C  
ATOM    567  CG  PRO A  45     -27.508 -41.536 -21.173  1.00 47.200          C  
ATOM    568  CD  PRO A  45     -26.497 -42.052 -20.189  1.00 47.200          C  
ATOM    569  HA  PRO A  45     -24.953 -42.581 -23.028  1.00 37.760          H  
ATOM    570 1HB  PRO A  45     -27.344 -41.275 -23.288  1.00 56.650          H  
ATOM    571 2HB  PRO A  45     -27.272 -42.936 -22.802  1.00 56.650          H  
ATOM    572 1HG  PRO A  45     -27.616 -40.437 -21.123  1.00 56.650          H  
ATOM    573 2HG  PRO A  45     -28.507 -41.963 -21.016  1.00 56.650          H  
ATOM    574 1HD  PRO A  45     -26.402 -41.307 -19.386  1.00 56.650          H  
ATOM    575 2HD  PRO A  45     -26.799 -43.049 -19.825  1.00 56.650          H  
ATOM    576  N   ARG A  46     -24.701 -40.165 -24.019  1.00 31.560          N  
ATOM    577  CA  ARG A  46     -24.502 -38.777 -24.423  1.00 31.780          C  
ATOM    578  C   ARG A  46     -25.246 -38.568 -25.736  1.00 31.720          C  
ATOM    579  O   ARG A  46     -24.831 -37.787 -26.601  1.00 31.990          O  
ATOM    580  CB  ARG A  46     -23.020 -38.487 -24.622  1.00 44.400          C  
ATOM    581  CG  ARG A  46     -22.147 -38.591 -23.362  1.00 44.400          C  
ATOM    582  CD  ARG A  46     -20.703 -38.398 -23.679  1.00 44.400          C  
ATOM    583  NE  ARG A  46     -19.850 -38.406 -22.478  1.00 44.400          N  
ATOM    584  CZ  ARG A  46     -19.406 -39.516 -21.834  1.00 44.400          C  
ATOM    585  NH1 ARG A  46     -19.735 -40.721 -22.254  1.00 44.400          N  
ATOM    586  NH2 ARG A  46     -18.627 -39.392 -20.773  1.00 44.400          N  
ATOM    587  H   ARG A  46     -24.632 -40.920 -24.720  1.00 37.870          H  
ATOM    588  HA  ARG A  46     -24.914 -38.112 -23.665  1.00 38.140          H  
ATOM    589 1HB  ARG A  46     -22.623 -39.184 -25.348  1.00 53.280          H  
ATOM    590 2HB  ARG A  46     -22.898 -37.482 -25.028  1.00 53.280          H  
ATOM    591 1HG  ARG A  46     -22.455 -37.837 -22.638  1.00 53.280          H  
ATOM    592 2HG  ARG A  46     -22.271 -39.578 -22.920  1.00 53.280          H  
ATOM    593 1HD  ARG A  46     -20.366 -39.186 -24.353  1.00 53.280          H  
ATOM    594 2HD  ARG A  46     -20.577 -37.434 -24.173  1.00 53.280          H  
ATOM    595  HE  ARG A  46     -19.561 -37.507 -22.110  1.00 53.280          H  
ATOM    596 1HH1 ARG A  46     -20.333 -40.845 -23.056  1.00 53.280          H  
ATOM    597 2HH1 ARG A  46     -19.400 -41.538 -21.765  1.00 53.280          H  
ATOM    598 1HH2 ARG A  46     -18.367 -38.472 -20.434  1.00 53.280          H  
ATOM    599 2HH2 ARG A  46     -18.289 -40.218 -20.307  1.00 53.280          H  
ATOM    600  N   SER A  47     -26.351 -39.295 -25.824  1.00 31.460          N  
ATOM    601  CA  SER A  47     -27.350 -39.368 -26.881  1.00 31.490          C  
ATOM    602  C   SER A  47     -28.261 -40.462 -26.323  1.00 30.970          C  
ATOM    603  O   SER A  47     -27.750 -41.294 -25.583  1.00 30.550          O  
ATOM    604  CB  SER A  47     -26.729 -39.721 -28.219  1.00 44.070          C  
ATOM    605  OG  SER A  47     -27.691 -39.803 -29.231  1.00 44.070          O  
ATOM    606  H   SER A  47     -26.523 -39.887 -25.023  1.00 37.750          H  
ATOM    607  HA  SER A  47     -27.877 -38.421 -26.958  1.00 37.790          H  
ATOM    608 1HB  SER A  47     -26.004 -38.967 -28.489  1.00 52.890          H  
ATOM    609 2HB  SER A  47     -26.198 -40.648 -28.136  1.00 52.890          H  
ATOM    610  HG  SER A  47     -27.206 -39.999 -30.036  1.00 52.890          H  
ATOM    611  N   PRO A  48     -29.574 -40.522 -26.538  1.00 31.040          N  
ATOM    612  CA  PRO A  48     -30.375 -41.605 -25.986  1.00 30.660          C  
ATOM    613  C   PRO A  48     -29.707 -42.926 -26.360  1.00 30.170          C  
ATOM    614  O   PRO A  48     -29.401 -43.135 -27.535  1.00 30.300          O  
ATOM    615  CB  PRO A  48     -31.715 -41.396 -26.699  1.00 45.990          C  
ATOM    616  CG  PRO A  48     -31.751 -39.888 -26.964  1.00 45.990          C  
ATOM    617  CD  PRO A  48     -30.304 -39.534 -27.333  1.00 45.990          C  
ATOM    618  HA  PRO A  48     -30.458 -41.492 -24.894  1.00 36.790          H  
ATOM    619 1HB  PRO A  48     -31.747 -41.995 -27.619  1.00 55.190          H  
ATOM    620 2HB  PRO A  48     -32.540 -41.742 -26.057  1.00 55.190          H  
ATOM    621 1HG  PRO A  48     -32.461 -39.660 -27.774  1.00 55.190          H  
ATOM    622 2HG  PRO A  48     -32.104 -39.358 -26.070  1.00 55.190          H  
ATOM    623 1HD  PRO A  48     -30.119 -39.690 -28.405  1.00 55.190          H  
ATOM    624 2HD  PRO A  48     -30.086 -38.510 -27.013  1.00 55.190          H  
ATOM    625  N   VAL A  49     -29.556 -43.831 -25.383  1.00 29.760          N  
ATOM    626  CA  VAL A  49     -28.838 -45.095 -25.610  1.00 29.360          C  
ATOM    627  C   VAL A  49     -29.788 -46.251 -25.760  1.00 28.700          C  
ATOM    628  O   VAL A  49     -30.745 -46.384 -24.996  1.00 28.490          O  
ATOM    629  CB  VAL A  49     -27.805 -45.375 -24.470  1.00 41.260          C  
ATOM    630  CG1 VAL A  49     -28.505 -45.564 -23.106  1.00 41.260          C  
ATOM    631  CG2 VAL A  49     -26.931 -46.597 -24.816  1.00 41.260          C  
ATOM    632  H   VAL A  49     -29.892 -43.604 -24.462  1.00 35.710          H  
ATOM    633  HA  VAL A  49     -28.288 -45.023 -26.527  1.00 35.230          H  
ATOM    634  HB  VAL A  49     -27.161 -44.511 -24.388  1.00 49.520          H  
ATOM    635 1HG1 VAL A  49     -27.752 -45.715 -22.335  1.00 49.520          H  
ATOM    636 2HG1 VAL A  49     -29.090 -44.680 -22.864  1.00 49.520          H  
ATOM    637 3HG1 VAL A  49     -29.164 -46.429 -23.128  1.00 49.520          H  
ATOM    638 1HG2 VAL A  49     -26.194 -46.754 -24.033  1.00 49.520          H  
ATOM    639 2HG2 VAL A  49     -27.525 -47.472 -24.919  1.00 49.520          H  
ATOM    640 3HG2 VAL A  49     -26.418 -46.434 -25.740  1.00 49.520          H  
ATOM    641  N   VAL A  50     -29.534 -47.077 -26.769  1.00 28.440          N  
ATOM    642  CA  VAL A  50     -30.409 -48.211 -26.984  1.00 27.880          C  
ATOM    643  C   VAL A  50     -29.779 -49.505 -26.517  1.00 27.650          C  
ATOM    644  O   VAL A  50     -28.872 -50.047 -27.146  1.00 27.850          O  
ATOM    645  CB  VAL A  50     -30.778 -48.316 -28.471  1.00 39.260          C  
ATOM    646  CG1 VAL A  50     -31.684 -49.516 -28.709  1.00 39.260          C  
ATOM    647  CG2 VAL A  50     -31.482 -47.010 -28.900  1.00 39.260          C  
ATOM    648  H   VAL A  50     -28.700 -46.913 -27.348  1.00 34.130          H  
ATOM    649  HA  VAL A  50     -31.326 -48.055 -26.415  1.00 33.460          H  
ATOM    650  HB  VAL A  50     -29.874 -48.458 -29.059  1.00 47.110          H  
ATOM    651 1HG1 VAL A  50     -31.939 -49.588 -29.768  1.00 47.110          H  
ATOM    652 2HG1 VAL A  50     -31.196 -50.443 -28.409  1.00 47.110          H  
ATOM    653 3HG1 VAL A  50     -32.601 -49.403 -28.134  1.00 47.110          H  
ATOM    654 1HG2 VAL A  50     -31.742 -47.064 -29.950  1.00 47.110          H  
ATOM    655 2HG2 VAL A  50     -32.384 -46.879 -28.304  1.00 47.110          H  
ATOM    656 3HG2 VAL A  50     -30.814 -46.160 -28.734  1.00 47.110          H  
ATOM    657  N   VAL A  51     -30.304 -50.022 -25.421  1.00 27.300          N  
ATOM    658  CA  VAL A  51     -29.789 -51.236 -24.832  1.00 27.130          C  
ATOM    659  C   VAL A  51     -31.010 -52.161 -24.719  1.00 26.950          C  
ATOM    660  O   VAL A  51     -31.946 -51.822 -24.000  1.00 26.840          O  
ATOM    661  CB  VAL A  51     -29.222 -50.920 -23.435  1.00 38.050          C  
ATOM    662  CG1 VAL A  51     -28.664 -52.087 -22.902  1.00 38.050          C  
ATOM    663  CG2 VAL A  51     -28.233 -49.790 -23.474  1.00 38.050          C  
ATOM    664  H   VAL A  51     -31.066 -49.526 -24.972  1.00 32.760          H  
ATOM    665  HA  VAL A  51     -29.034 -51.680 -25.479  1.00 32.560          H  
ATOM    666  HB  VAL A  51     -30.057 -50.648 -22.788  1.00 45.660          H  
ATOM    667 1HG1 VAL A  51     -28.338 -51.919 -21.900  1.00 45.660          H  
ATOM    668 2HG1 VAL A  51     -29.404 -52.790 -22.933  1.00 45.660          H  
ATOM    669 3HG1 VAL A  51     -27.826 -52.392 -23.512  1.00 45.660          H  
ATOM    670 1HG2 VAL A  51     -27.870 -49.580 -22.470  1.00 45.660          H  
ATOM    671 2HG2 VAL A  51     -27.395 -50.051 -24.121  1.00 45.660          H  
ATOM    672 3HG2 VAL A  51     -28.739 -48.920 -23.855  1.00 45.660          H  
ATOM    673  N   GLN A  52     -31.046 -53.276 -25.456  1.00 27.020          N  
ATOM    674  CA  GLN A  52     -32.254 -54.119 -25.482  1.00 26.850          C  
ATOM    675  C   GLN A  52     -32.002 -55.638 -25.494  1.00 26.530          C  
ATOM    676  O   GLN A  52     -30.946 -56.088 -25.942  1.00 26.730          O  
ATOM    677  CB  GLN A  52     -33.097 -53.712 -26.705  1.00 37.660          C  
ATOM    678  CG  GLN A  52     -33.622 -52.249 -26.631  1.00 37.660          C  
ATOM    679  CD  GLN A  52     -34.390 -51.779 -27.831  1.00 37.660          C  
ATOM    680  OE1 GLN A  52     -33.872 -51.790 -28.949  1.00 37.660          O  
ATOM    681  NE2 GLN A  52     -35.628 -51.353 -27.611  1.00 37.660          N  
ATOM    682  H   GLN A  52     -30.242 -53.538 -26.008  1.00 32.420          H  
ATOM    683  HA  GLN A  52     -32.828 -53.898 -24.586  1.00 32.220          H  
ATOM    684 1HB  GLN A  52     -32.503 -53.820 -27.614  1.00 45.190          H  
ATOM    685 2HB  GLN A  52     -33.952 -54.387 -26.798  1.00 45.190          H  
ATOM    686 1HG  GLN A  52     -34.265 -52.159 -25.750  1.00 45.190          H  
ATOM    687 2HG  GLN A  52     -32.801 -51.567 -26.542  1.00 45.190          H  
ATOM    688 1HE2 GLN A  52     -36.189 -51.022 -28.366  1.00 45.190          H  
ATOM    689 2HE2 GLN A  52     -36.004 -51.373 -26.684  1.00 45.190          H  
ATOM    690  N   VAL A  53     -32.977 -56.412 -24.983  1.00 26.140          N  
ATOM    691  CA  VAL A  53     -32.981 -57.875 -25.088  1.00 25.920          C  
ATOM    692  C   VAL A  53     -34.408 -58.419 -25.253  1.00 25.870          C  
ATOM    693  O   VAL A  53     -35.312 -58.060 -24.481  1.00 25.780          O  
ATOM    694  CB  VAL A  53     -32.276 -58.564 -23.891  1.00 36.380          C  
ATOM    695  CG1 VAL A  53     -32.946 -58.227 -22.567  1.00 36.380          C  
ATOM    696  CG2 VAL A  53     -32.256 -60.090 -24.098  1.00 36.380          C  
ATOM    697  H   VAL A  53     -33.790 -55.956 -24.598  1.00 31.370          H  
ATOM    698  HA  VAL A  53     -32.404 -58.141 -25.960  1.00 31.100          H  
ATOM    699  HB  VAL A  53     -31.255 -58.201 -23.851  1.00 43.650          H  
ATOM    700 1HG1 VAL A  53     -32.397 -58.700 -21.760  1.00 43.650          H  
ATOM    701 2HG1 VAL A  53     -32.924 -57.171 -22.442  1.00 43.650          H  
ATOM    702 3HG1 VAL A  53     -33.968 -58.581 -22.549  1.00 43.650          H  
ATOM    703 1HG2 VAL A  53     -31.725 -60.550 -23.277  1.00 43.650          H  
ATOM    704 2HG2 VAL A  53     -33.264 -60.490 -24.130  1.00 43.650          H  
ATOM    705 3HG2 VAL A  53     -31.743 -60.322 -25.031  1.00 43.650          H  
ATOM    706  N   ALA A  54     -34.586 -59.340 -26.200  1.00 26.040          N  
ATOM    707  CA  ALA A  54     -35.874 -59.991 -26.404  1.00 26.120          C  
ATOM    708  C   ALA A  54     -35.750 -61.324 -27.115  1.00 26.200          C  
ATOM    709  O   ALA A  54     -34.782 -61.580 -27.831  1.00 26.360          O  
ATOM    710  CB  ALA A  54     -36.781 -59.124 -27.231  1.00 36.540          C  
ATOM    711  H   ALA A  54     -33.799 -59.544 -26.823  1.00 31.250          H  
ATOM    712  HA  ALA A  54     -36.321 -60.158 -25.425  1.00 31.340          H  
ATOM    713 1HB  ALA A  54     -37.728 -59.600 -27.355  1.00 43.840          H  
ATOM    714 2HB  ALA A  54     -36.909 -58.163 -26.764  1.00 43.840          H  
ATOM    715 3HB  ALA A  54     -36.357 -58.991 -28.182  1.00 43.840          H  
ATOM    716  N   THR A  55     -36.761 -62.156 -26.937  1.00 26.170          N  
ATOM    717  CA  THR A  55     -36.887 -63.406 -27.656  1.00 26.350          C  
ATOM    718  C   THR A  55     -37.502 -63.087 -29.012  1.00 26.370          C  
ATOM    719  O   THR A  55     -37.790 -61.925 -29.304  1.00 26.240          O  
ATOM    720  CB  THR A  55     -37.726 -64.433 -26.871  1.00 36.820          C  
ATOM    721  OG1 THR A  55     -39.060 -63.956 -26.721  1.00 36.820          O  
ATOM    722  CG2 THR A  55     -37.114 -64.628 -25.495  1.00 36.820          C  
ATOM    723  H   THR A  55     -37.508 -61.907 -26.306  1.00 31.400          H  
ATOM    724  HA  THR A  55     -35.896 -63.827 -27.825  1.00 31.620          H  
ATOM    725  HB  THR A  55     -37.743 -65.380 -27.404  1.00 44.180          H  
ATOM    726  HG1 THR A  55     -39.614 -64.651 -26.349  1.00 44.180          H  
ATOM    727 1HG2 THR A  55     -37.705 -65.354 -24.935  1.00 44.180          H  
ATOM    728 2HG2 THR A  55     -36.095 -64.995 -25.604  1.00 44.180          H  
ATOM    729 3HG2 THR A  55     -37.101 -63.684 -24.956  1.00 44.180          H  
ATOM    730  N   GLY A  56     -37.601 -64.078 -29.885  1.00 26.650          N  
ATOM    731  CA  GLY A  56     -38.143 -63.830 -31.210  1.00 26.800          C  
ATOM    732  C   GLY A  56     -37.035 -63.380 -32.152  1.00 27.240          C  
ATOM    733  O   GLY A  56     -35.853 -63.537 -31.855  1.00 27.420          O  
ATOM    734  H   GLY A  56     -37.320 -65.009 -29.622  1.00 31.980          H  
ATOM    735 1HA  GLY A  56     -38.612 -64.738 -31.592  1.00 32.160          H  
ATOM    736 2HA  GLY A  56     -38.916 -63.064 -31.151  1.00 32.160          H  
ATOM    737  N   GLY A  57     -37.414 -62.834 -33.306  1.00 27.530          N  
ATOM    738  CA  GLY A  57     -36.445 -62.477 -34.347  1.00 27.870          C  
ATOM    739  C   GLY A  57     -35.332 -61.503 -33.918  1.00 27.820          C  
ATOM    740  O   GLY A  57     -34.236 -61.540 -34.472  1.00 27.960          O  
ATOM    741  H   GLY A  57     -38.400 -62.712 -33.483  1.00 33.040          H  
ATOM    742 1HA  GLY A  57     -35.977 -63.395 -34.704  1.00 33.440          H  
ATOM    743 2HA  GLY A  57     -36.978 -62.076 -35.200  1.00 33.440          H  
ATOM    744  N   GLY A  58     -35.607 -60.604 -32.975  1.00 27.690          N  
ATOM    745  CA  GLY A  58     -34.603 -59.652 -32.484  1.00 27.710          C  
ATOM    746  C   GLY A  58     -34.460 -58.360 -33.301  1.00 28.070          C  
ATOM    747  O   GLY A  58     -33.714 -57.446 -32.910  1.00 28.000          O  
ATOM    748  H   GLY A  58     -36.530 -60.583 -32.559  1.00 33.230          H  
ATOM    749 1HA  GLY A  58     -34.831 -59.412 -31.457  1.00 33.250          H  
ATOM    750 2HA  GLY A  58     -33.637 -60.155 -32.452  1.00 33.250          H  
ATOM    751  N   TYR A  59     -35.238 -58.257 -34.372  1.00 28.520          N  
ATOM    752  CA  TYR A  59     -35.246 -57.148 -35.324  1.00 28.980          C  
ATOM    753  C   TYR A  59     -35.846 -55.843 -34.803  1.00 29.240          C  
ATOM    754  O   TYR A  59     -36.701 -55.840 -33.912  1.00 29.410          O  
ATOM    755  CB  TYR A  59     -36.015 -57.587 -36.570  1.00 40.390          C  
ATOM    756  CG  TYR A  59     -37.436 -58.117 -36.290  1.00 40.390          C  
ATOM    757  CD1 TYR A  59     -38.520 -57.260 -36.172  1.00 40.390          C  
ATOM    758  CD2 TYR A  59     -37.636 -59.470 -36.173  1.00 40.390          C  
ATOM    759  CE1 TYR A  59     -39.781 -57.750 -35.940  1.00 40.390          C  
ATOM    760  CE2 TYR A  59     -38.901 -59.971 -35.937  1.00 40.390          C  
ATOM    761  CZ  TYR A  59     -39.973 -59.114 -35.822  1.00 40.390          C  
ATOM    762  OH  TYR A  59     -41.240 -59.618 -35.601  1.00 40.390          O  
ATOM    763  H   TYR A  59     -35.831 -59.048 -34.568  1.00 34.220          H  
ATOM    764  HA  TYR A  59     -34.221 -56.958 -35.626  1.00 34.780          H  
ATOM    765 1HB  TYR A  59     -36.100 -56.742 -37.257  1.00 48.470          H  
ATOM    766 2HB  TYR A  59     -35.454 -58.368 -37.081  1.00 48.470          H  
ATOM    767  HD1 TYR A  59     -38.383 -56.206 -36.266  1.00 48.470          H  
ATOM    768  HD2 TYR A  59     -36.789 -60.140 -36.277  1.00 48.470          H  
ATOM    769  HE1 TYR A  59     -40.623 -57.061 -35.854  1.00 48.470          H  
ATOM    770  HE2 TYR A  59     -39.057 -61.045 -35.851  1.00 48.470          H  
ATOM    771  HH  TYR A  59     -41.186 -60.566 -35.453  1.00 48.470          H  
ATOM    772  N   HIS A  60     -35.431 -54.720 -35.386  1.00 29.350          N  
ATOM    773  CA  HIS A  60     -36.035 -53.453 -35.012  1.00 29.630          C  
ATOM    774  C   HIS A  60     -37.518 -53.502 -35.294  1.00 29.440          C  
ATOM    775  O   HIS A  60     -37.944 -53.963 -36.354  1.00 29.360          O  
ATOM    776  CB  HIS A  60     -35.403 -52.287 -35.769  1.00 41.370          C  
ATOM    777  CG  HIS A  60     -35.863 -50.950 -35.288  1.00 41.370          C  
ATOM    778  ND1 HIS A  60     -37.079 -50.395 -35.653  1.00 41.370          N  
ATOM    779  CD2 HIS A  60     -35.280 -50.063 -34.455  1.00 41.370          C  
ATOM    780  CE1 HIS A  60     -37.217 -49.222 -35.065  1.00 41.370          C  
ATOM    781  NE2 HIS A  60     -36.140 -48.995 -34.334  1.00 41.370          N  
ATOM    782  H   HIS A  60     -34.669 -54.719 -36.074  1.00 35.220          H  
ATOM    783  HA  HIS A  60     -35.900 -53.275 -33.947  1.00 35.560          H  
ATOM    784 1HB  HIS A  60     -34.320 -52.329 -35.661  1.00 49.640          H  
ATOM    785 2HB  HIS A  60     -35.626 -52.375 -36.831  1.00 49.640          H  
ATOM    786  HD2 HIS A  60     -34.309 -50.180 -33.970  1.00 49.640          H  
ATOM    787  HE1 HIS A  60     -38.072 -48.553 -35.164  1.00 49.640          H  
ATOM    788  HE2 HIS A  60     -35.969 -48.171 -33.771  1.00 49.640          H  
ATOM    789  N   GLY A  61     -38.316 -53.007 -34.355  1.00 29.440          N  
ATOM    790  CA  GLY A  61     -39.763 -53.014 -34.504  1.00 29.340          C  
ATOM    791  C   GLY A  61     -40.423 -54.210 -33.811  1.00 29.310          C  
ATOM    792  O   GLY A  61     -41.647 -54.257 -33.695  1.00 29.630          O  
ATOM    793  H   GLY A  61     -37.906 -52.621 -33.518  1.00 35.330          H  
ATOM    794 1HA  GLY A  61     -40.168 -52.088 -34.096  1.00 35.210          H  
ATOM    795 2HA  GLY A  61     -40.013 -53.025 -35.564  1.00 35.210          H  
ATOM    796  N   LEU A  62     -39.617 -55.158 -33.323  1.00 29.020          N  
ATOM    797  CA  LEU A  62     -40.106 -56.347 -32.631  1.00 29.030          C  
ATOM    798  C   LEU A  62     -40.963 -55.988 -31.402  1.00 29.150          C  
ATOM    799  O   LEU A  62     -40.479 -55.284 -30.518  1.00 29.250          O  
ATOM    800  CB  LEU A  62     -38.867 -57.102 -32.127  1.00 40.640          C  
ATOM    801  CG  LEU A  62     -39.018 -58.414 -31.365  1.00 40.640          C  
ATOM    802  CD1 LEU A  62     -39.509 -59.542 -32.266  1.00 40.640          C  
ATOM    803  CD2 LEU A  62     -37.701 -58.719 -30.763  1.00 40.640          C  
ATOM    804  H   LEU A  62     -38.607 -55.084 -33.480  1.00 34.820          H  
ATOM    805  HA  LEU A  62     -40.636 -56.959 -33.342  1.00 34.840          H  
ATOM    806 1HB  LEU A  62     -38.282 -57.354 -33.003  1.00 48.770          H  
ATOM    807 2HB  LEU A  62     -38.272 -56.418 -31.517  1.00 48.770          H  
ATOM    808  HG  LEU A  62     -39.723 -58.288 -30.582  1.00 48.770          H  
ATOM    809 1HD1 LEU A  62     -39.597 -60.458 -31.676  1.00 48.770          H  
ATOM    810 2HD1 LEU A  62     -40.475 -59.292 -32.686  1.00 48.770          H  
ATOM    811 3HD1 LEU A  62     -38.795 -59.695 -33.066  1.00 48.770          H  
ATOM    812 1HD2 LEU A  62     -37.754 -59.636 -30.187  1.00 48.770          H  
ATOM    813 2HD2 LEU A  62     -37.006 -58.812 -31.542  1.00 48.770          H  
ATOM    814 3HD2 LEU A  62     -37.412 -57.894 -30.109  1.00 48.770          H  
ATOM    815  N   PRO A  63     -42.239 -56.441 -31.312  1.00 29.210          N  
ATOM    816  CA  PRO A  63     -43.144 -56.248 -30.173  1.00 29.390          C  
ATOM    817  C   PRO A  63     -42.690 -56.907 -28.859  1.00 29.520          C  
ATOM    818  O   PRO A  63     -43.138 -56.527 -27.777  1.00 29.610          O  
ATOM    819  CB  PRO A  63     -44.439 -56.921 -30.658  1.00 44.090          C  
ATOM    820  CG  PRO A  63     -44.351 -56.913 -32.166  1.00 44.090          C  
ATOM    821  CD  PRO A  63     -42.888 -57.085 -32.482  1.00 44.090          C  
ATOM    822  HA  PRO A  63     -43.296 -55.169 -30.024  1.00 35.270          H  
ATOM    823 1HB  PRO A  63     -44.510 -57.938 -30.238  1.00 52.900          H  
ATOM    824 2HB  PRO A  63     -45.307 -56.362 -30.282  1.00 52.900          H  
ATOM    825 1HG  PRO A  63     -44.974 -57.714 -32.594  1.00 52.900          H  
ATOM    826 2HG  PRO A  63     -44.746 -55.962 -32.558  1.00 52.900          H  
ATOM    827 1HD  PRO A  63     -42.620 -58.149 -32.561  1.00 52.900          H  
ATOM    828 2HD  PRO A  63     -42.703 -56.527 -33.413  1.00 52.900          H  
ATOM    829  N   THR A  64     -41.828 -57.910 -28.975  1.00 29.620          N  
ATOM    830  CA  THR A  64     -41.330 -58.686 -27.847  1.00 29.860          C  
ATOM    831  C   THR A  64     -40.247 -57.960 -27.062  1.00 29.740          C  
ATOM    832  O   THR A  64     -39.300 -57.406 -27.619  1.00 29.800          O  
ATOM    833  CB  THR A  64     -40.794 -60.068 -28.304  1.00 41.710          C  
ATOM    834  OG1 THR A  64     -41.825 -60.798 -28.975  1.00 41.710          O  
ATOM    835  CG2 THR A  64     -40.378 -60.897 -27.098  1.00 41.710          C  
ATOM    836  H   THR A  64     -41.517 -58.175 -29.893  1.00 35.540          H  
ATOM    837  HA  THR A  64     -42.163 -58.863 -27.168  1.00 35.830          H  
ATOM    838  HB  THR A  64     -39.943 -59.944 -28.960  1.00 50.050          H  
ATOM    839  HG1 THR A  64     -41.444 -61.605 -29.337  1.00 50.050          H  
ATOM    840 1HG2 THR A  64     -40.029 -61.849 -27.461  1.00 50.050          H  
ATOM    841 2HG2 THR A  64     -39.591 -60.430 -26.538  1.00 50.050          H  
ATOM    842 3HG2 THR A  64     -41.233 -61.045 -26.446  1.00 50.050          H  
ATOM    843  N   ALA A  65     -40.367 -58.006 -25.745  1.00 29.650          N  
ATOM    844  CA  ALA A  65     -39.352 -57.479 -24.848  1.00 29.620          C  
ATOM    845  C   ALA A  65     -39.477 -58.191 -23.522  1.00 29.360          C  
ATOM    846  O   ALA A  65     -40.574 -58.619 -23.157  1.00 29.580          O  
ATOM    847  CB  ALA A  65     -39.502 -55.979 -24.673  1.00 41.480          C  
ATOM    848  H   ALA A  65     -41.191 -58.439 -25.350  1.00 35.580          H  
ATOM    849  HA  ALA A  65     -38.373 -57.693 -25.249  1.00 35.540          H  
ATOM    850 1HB  ALA A  65     -38.733 -55.620 -23.990  1.00 49.780          H  
ATOM    851 2HB  ALA A  65     -39.396 -55.487 -25.640  1.00 49.780          H  
ATOM    852 3HB  ALA A  65     -40.484 -55.759 -24.256  1.00 49.780          H  
ATOM    853  N   SER A  66     -38.379 -58.297 -22.782  1.00 28.980          N  
ATOM    854  CA  SER A  66     -38.473 -58.866 -21.438  1.00 28.780          C  
ATOM    855  C   SER A  66     -39.104 -57.809 -20.538  1.00 28.500          C  
ATOM    856  O   SER A  66     -39.366 -56.683 -20.973  1.00 28.380          O  
ATOM    857  CB  SER A  66     -37.133 -59.216 -20.834  1.00 40.370          C  
ATOM    858  OG  SER A  66     -36.532 -58.070 -20.358  1.00 40.370          O  
ATOM    859  H   SER A  66     -37.471 -58.004 -23.163  1.00 34.780          H  
ATOM    860  HA  SER A  66     -39.114 -59.747 -21.458  1.00 34.540          H  
ATOM    861 1HB  SER A  66     -37.261 -59.929 -20.025  1.00 48.450          H  
ATOM    862 2HB  SER A  66     -36.496 -59.678 -21.591  1.00 48.450          H  
ATOM    863  HG  SER A  66     -35.666 -58.328 -19.999  1.00 48.450          H  
ATOM    864  N   ASP A  67     -39.351 -58.170 -19.274  1.00 28.450          N  
ATOM    865  CA  ASP A  67     -39.961 -57.275 -18.280  1.00 28.250          C  
ATOM    866  C   ASP A  67     -39.130 -56.010 -18.033  1.00 27.550          C  
ATOM    867  O   ASP A  67     -39.636 -54.994 -17.536  1.00 27.220          O  
ATOM    868  CB  ASP A  67     -40.118 -58.006 -16.945  1.00 39.630          C  
ATOM    869  CG  ASP A  67     -41.171 -59.108 -16.955  1.00 39.630          C  
ATOM    870  OD1 ASP A  67     -41.948 -59.187 -17.875  1.00 39.630          O  
ATOM    871  OD2 ASP A  67     -41.172 -59.873 -16.027  1.00 39.630          O  
ATOM    872  H   ASP A  67     -39.131 -59.115 -18.995  1.00 34.140          H  
ATOM    873  HA  ASP A  67     -40.943 -56.977 -18.647  1.00 33.900          H  
ATOM    874 1HB  ASP A  67     -39.159 -58.441 -16.659  1.00 47.560          H  
ATOM    875 2HB  ASP A  67     -40.388 -57.288 -16.176  1.00 47.560          H  
ATOM    876  N   ALA A  68     -37.833 -56.120 -18.291  1.00 27.390          N  
ATOM    877  CA  ALA A  68     -36.849 -55.066 -18.140  1.00 27.090          C  
ATOM    878  C   ALA A  68     -35.706 -55.459 -19.043  1.00 26.680          C  
ATOM    879  O   ALA A  68     -35.229 -56.599 -18.973  1.00 26.750          O  
ATOM    880  CB  ALA A  68     -36.403 -54.910 -16.702  1.00 38.050          C  
ATOM    881  H   ALA A  68     -37.514 -56.985 -18.720  1.00 32.870          H  
ATOM    882  HA  ALA A  68     -37.270 -54.129 -18.501  1.00 32.510          H  
ATOM    883 1HB  ALA A  68     -35.664 -54.138 -16.662  1.00 45.660          H  
ATOM    884 2HB  ALA A  68     -37.242 -54.636 -16.089  1.00 45.660          H  
ATOM    885 3HB  ALA A  68     -35.978 -55.843 -16.345  1.00 45.660          H  
ATOM    886  N   VAL A  69     -35.244 -54.544 -19.881  1.00 26.340          N  
ATOM    887  CA  VAL A  69     -34.213 -54.949 -20.810  1.00 26.040          C  
ATOM    888  C   VAL A  69     -32.892 -54.223 -20.791  1.00 25.760          C  
ATOM    889  O   VAL A  69     -32.845 -52.992 -20.762  1.00 25.670          O  
ATOM    890  CB  VAL A  69     -34.761 -54.840 -22.256  1.00 36.580          C  
ATOM    891  CG1 VAL A  69     -35.909 -55.806 -22.457  1.00 36.580          C  
ATOM    892  CG2 VAL A  69     -35.231 -53.413 -22.587  1.00 36.580          C  
ATOM    893  H   VAL A  69     -35.632 -53.612 -19.888  1.00 31.610          H  
ATOM    894  HA  VAL A  69     -33.997 -55.997 -20.621  1.00 31.250          H  
ATOM    895  HB  VAL A  69     -33.981 -55.111 -22.916  1.00 43.890          H  
ATOM    896 1HG1 VAL A  69     -36.261 -55.757 -23.485  1.00 43.890          H  
ATOM    897 2HG1 VAL A  69     -35.563 -56.803 -22.250  1.00 43.890          H  
ATOM    898 3HG1 VAL A  69     -36.735 -55.565 -21.785  1.00 43.890          H  
ATOM    899 1HG2 VAL A  69     -35.589 -53.385 -23.614  1.00 43.890          H  
ATOM    900 2HG2 VAL A  69     -36.037 -53.129 -21.920  1.00 43.890          H  
ATOM    901 3HG2 VAL A  69     -34.417 -52.698 -22.491  1.00 43.890          H  
ATOM    902  N   ILE A  70     -31.837 -55.031 -20.828  1.00 25.720          N  
ATOM    903  CA  ILE A  70     -30.476 -54.590 -21.032  1.00 25.560          C  
ATOM    904  C   ILE A  70     -29.894 -55.551 -22.049  1.00 25.120          C  
ATOM    905  O   ILE A  70     -30.449 -56.628 -22.224  1.00 25.200          O  
ATOM    906  CB  ILE A  70     -29.553 -54.585 -19.803  1.00 35.850          C  
ATOM    907  CG1 ILE A  70     -29.324 -56.000 -19.218  1.00 35.850          C  
ATOM    908  CG2 ILE A  70     -30.129 -53.703 -18.796  1.00 35.850          C  
ATOM    909  CD1 ILE A  70     -28.169 -56.059 -18.191  1.00 35.850          C  
ATOM    910  H   ILE A  70     -32.019 -56.025 -20.774  1.00 30.860          H  
ATOM    911  HA  ILE A  70     -30.514 -53.589 -21.421  1.00 30.670          H  
ATOM    912  HB  ILE A  70     -28.584 -54.194 -20.093  1.00 43.020          H  
ATOM    913 1HG1 ILE A  70     -30.237 -56.336 -18.725  1.00 43.020          H  
ATOM    914 2HG1 ILE A  70     -29.082 -56.697 -20.008  1.00 43.020          H  
ATOM    915 1HG2 ILE A  70     -29.474 -53.660 -17.981  1.00 43.020          H  
ATOM    916 2HG2 ILE A  70     -30.255 -52.724 -19.218  1.00 43.020          H  
ATOM    917 3HG2 ILE A  70     -31.097 -54.082 -18.474  1.00 43.020          H  
ATOM    918 1HD1 ILE A  70     -28.068 -57.079 -17.842  1.00 43.020          H  
ATOM    919 2HD1 ILE A  70     -27.240 -55.761 -18.676  1.00 43.020          H  
ATOM    920 3HD1 ILE A  70     -28.352 -55.413 -17.343  1.00 43.020          H  
ATOM    921  N   VAL A  71     -28.760 -55.244 -22.647  1.00 24.750          N  
ATOM    922  CA  VAL A  71     -28.101 -56.261 -23.435  1.00 24.400          C  
ATOM    923  C   VAL A  71     -27.407 -57.081 -22.359  1.00 24.230          C  
ATOM    924  O   VAL A  71     -26.722 -56.530 -21.500  1.00 24.240          O  
ATOM    925  CB  VAL A  71     -27.096 -55.692 -24.448  1.00 34.300          C  
ATOM    926  CG1 VAL A  71     -26.418 -56.803 -25.173  1.00 34.300          C  
ATOM    927  CG2 VAL A  71     -27.781 -54.821 -25.422  1.00 34.300          C  
ATOM    928  H   VAL A  71     -28.335 -54.342 -22.506  1.00 29.700          H  
ATOM    929  HA  VAL A  71     -28.839 -56.878 -23.956  1.00 29.280          H  
ATOM    930  HB  VAL A  71     -26.337 -55.133 -23.926  1.00 41.160          H  
ATOM    931 1HG1 VAL A  71     -25.703 -56.375 -25.877  1.00 41.160          H  
ATOM    932 2HG1 VAL A  71     -25.907 -57.440 -24.471  1.00 41.160          H  
ATOM    933 3HG1 VAL A  71     -27.155 -57.390 -25.719  1.00 41.160          H  
ATOM    934 1HG2 VAL A  71     -27.031 -54.451 -26.101  1.00 41.160          H  
ATOM    935 2HG2 VAL A  71     -28.524 -55.400 -25.962  1.00 41.160          H  
ATOM    936 3HG2 VAL A  71     -28.255 -54.018 -24.929  1.00 41.160          H  
ATOM    937  N   ARG A  72     -27.598 -58.378 -22.350  1.00 24.170          N  
ATOM    938  CA  ARG A  72     -27.083 -59.172 -21.243  1.00 24.120          C  
ATOM    939  C   ARG A  72     -25.578 -59.436 -21.243  1.00 23.880          C  
ATOM    940  O   ARG A  72     -25.131 -60.550 -21.501  1.00 23.850          O  
ATOM    941  CB  ARG A  72     -27.857 -60.464 -21.194  1.00 33.790          C  
ATOM    942  CG  ARG A  72     -29.319 -60.265 -20.851  1.00 33.790          C  
ATOM    943  CD  ARG A  72     -30.074 -61.515 -20.865  1.00 33.790          C  
ATOM    944  NE  ARG A  72     -31.458 -61.287 -20.453  1.00 33.790          N  
ATOM    945  CZ  ARG A  72     -32.485 -62.145 -20.627  1.00 33.790          C  
ATOM    946  NH1 ARG A  72     -32.299 -63.300 -21.236  1.00 33.790          N  
ATOM    947  NH2 ARG A  72     -33.687 -61.818 -20.180  1.00 33.790          N  
ATOM    948  H   ARG A  72     -28.134 -58.804 -23.095  1.00 29.000          H  
ATOM    949  HA  ARG A  72     -27.314 -58.631 -20.322  1.00 28.940          H  
ATOM    950 1HB  ARG A  72     -27.821 -60.937 -22.166  1.00 40.550          H  
ATOM    951 2HB  ARG A  72     -27.420 -61.147 -20.457  1.00 40.550          H  
ATOM    952 1HG  ARG A  72     -29.406 -59.828 -19.871  1.00 40.550          H  
ATOM    953 2HG  ARG A  72     -29.774 -59.589 -21.576  1.00 40.550          H  
ATOM    954 1HD  ARG A  72     -30.067 -61.924 -21.871  1.00 40.550          H  
ATOM    955 2HD  ARG A  72     -29.612 -62.223 -20.167  1.00 40.550          H  
ATOM    956  HE  ARG A  72     -31.648 -60.426 -19.953  1.00 40.550          H  
ATOM    957 1HH1 ARG A  72     -31.382 -63.557 -21.575  1.00 40.550          H  
ATOM    958 2HH1 ARG A  72     -33.074 -63.936 -21.362  1.00 40.550          H  
ATOM    959 1HH2 ARG A  72     -33.827 -60.934 -19.711  1.00 40.550          H  
ATOM    960 2HH2 ARG A  72     -34.462 -62.451 -20.303  1.00 40.550          H  
ATOM    961  N   SER A  73     -24.815 -58.390 -20.938  1.00 23.720          N  
ATOM    962  CA  SER A  73     -23.356 -58.427 -20.883  1.00 23.670          C  
ATOM    963  C   SER A  73     -22.863 -59.408 -19.827  1.00 23.680          C  
ATOM    964  O   SER A  73     -23.463 -59.475 -18.761  1.00 23.660          O  
ATOM    965  CB  SER A  73     -22.771 -57.066 -20.508  1.00 33.160          C  
ATOM    966  OG  SER A  73     -22.962 -56.080 -21.489  1.00 33.160          O  
ATOM    967  H   SER A  73     -25.310 -57.510 -20.792  1.00 28.460          H  
ATOM    968  HA  SER A  73     -23.012 -58.700 -21.863  1.00 28.400          H  
ATOM    969 1HB  SER A  73     -23.232 -56.734 -19.574  1.00 39.790          H  
ATOM    970 2HB  SER A  73     -21.707 -57.178 -20.302  1.00 39.790          H  
ATOM    971  HG  SER A  73     -22.558 -55.283 -21.102  1.00 39.790          H  
ATOM    972  N   PRO A  74     -21.772 -60.147 -20.075  1.00 23.830          N  
ATOM    973  CA  PRO A  74     -21.077 -61.042 -19.166  1.00 23.980          C  
ATOM    974  C   PRO A  74     -20.250 -60.201 -18.200  1.00 24.100          C  
ATOM    975  O   PRO A  74     -20.128 -59.002 -18.418  1.00 24.150          O  
ATOM    976  CB  PRO A  74     -20.226 -61.879 -20.132  1.00 35.970          C  
ATOM    977  CG  PRO A  74     -19.911 -60.940 -21.251  1.00 35.970          C  
ATOM    978  CD  PRO A  74     -21.147 -60.095 -21.421  1.00 35.970          C  
ATOM    979  HA  PRO A  74     -21.825 -61.658 -18.640  1.00 28.780          H  
ATOM    980 1HB  PRO A  74     -19.316 -62.245 -19.650  1.00 43.160          H  
ATOM    981 2HB  PRO A  74     -20.795 -62.763 -20.462  1.00 43.160          H  
ATOM    982 1HG  PRO A  74     -19.022 -60.325 -21.020  1.00 43.160          H  
ATOM    983 2HG  PRO A  74     -19.677 -61.513 -22.149  1.00 43.160          H  
ATOM    984 1HD  PRO A  74     -20.819 -59.070 -21.673  1.00 43.160          H  
ATOM    985 2HD  PRO A  74     -21.806 -60.545 -22.182  1.00 43.160          H  
ATOM    986  N   PRO A  75     -19.678 -60.774 -17.121  1.00 24.230          N  
ATOM    987  CA  PRO A  75     -18.706 -60.145 -16.215  1.00 24.450          C  
ATOM    988  C   PRO A  75     -17.364 -59.750 -16.890  1.00 24.580          C  
ATOM    989  O   PRO A  75     -16.489 -59.162 -16.253  1.00 24.530          O  
ATOM    990  CB  PRO A  75     -18.528 -61.216 -15.129  1.00 36.670          C  
ATOM    991  CG  PRO A  75     -18.905 -62.525 -15.795  1.00 36.670          C  
ATOM    992  CD  PRO A  75     -20.036 -62.162 -16.746  1.00 36.670          C  
ATOM    993  HA  PRO A  75     -19.171 -59.246 -15.784  1.00 29.340          H  
ATOM    994 1HB  PRO A  75     -17.486 -61.207 -14.769  1.00 44.010          H  
ATOM    995 2HB  PRO A  75     -19.164 -60.981 -14.265  1.00 44.010          H  
ATOM    996 1HG  PRO A  75     -18.031 -62.953 -16.311  1.00 44.010          H  
ATOM    997 2HG  PRO A  75     -19.213 -63.261 -15.035  1.00 44.010          H  
ATOM    998 1HD  PRO A  75     -20.018 -62.852 -17.583  1.00 44.010          H  
ATOM    999 2HD  PRO A  75     -21.012 -62.177 -16.230  1.00 44.010          H  
ATOM   1000  N   GLY A  76     -17.221 -60.119 -18.161  1.00 24.820          N  
ATOM   1001  CA  GLY A  76     -16.117 -59.826 -19.066  1.00 25.070          C  
ATOM   1002  C   GLY A  76     -16.405 -58.482 -19.724  1.00 25.370          C  
ATOM   1003  O   GLY A  76     -16.823 -57.531 -19.060  1.00 25.450          O  
ATOM   1004  H   GLY A  76     -17.967 -60.644 -18.574  1.00 29.780          H  
ATOM   1005 1HA  GLY A  76     -15.177 -59.788 -18.517  1.00 30.080          H  
ATOM   1006 2HA  GLY A  76     -16.035 -60.605 -19.825  1.00 30.080          H  
ATOM   1007  N   GLY A  77     -16.067 -58.360 -21.000  1.00 25.630          N  
ATOM   1008  CA  GLY A  77     -16.282 -57.111 -21.707  1.00 26.030          C  
ATOM   1009  C   GLY A  77     -17.787 -56.928 -21.872  1.00 26.220          C  
ATOM   1010  O   GLY A  77     -18.550 -57.888 -21.745  1.00 26.170          O  
ATOM   1011  H   GLY A  77     -15.728 -59.170 -21.508  1.00 30.760          H  
ATOM   1012 1HA  GLY A  77     -15.854 -56.281 -21.147  1.00 31.240          H  
ATOM   1013 2HA  GLY A  77     -15.800 -57.143 -22.684  1.00 31.240          H  
ATOM   1014  N   HIS A  78     -18.208 -55.705 -22.174  1.00 26.510          N  
ATOM   1015  CA  HIS A  78     -19.623 -55.391 -22.334  1.00 26.790          C  
ATOM   1016  C   HIS A  78     -20.113 -55.610 -23.745  1.00 26.770          C  
ATOM   1017  O   HIS A  78     -19.328 -55.560 -24.691  1.00 26.690          O  
ATOM   1018  CB  HIS A  78     -19.873 -53.952 -21.896  1.00 37.390          C  
ATOM   1019  CG  HIS A  78     -19.603 -53.787 -20.455  1.00 37.390          C  
ATOM   1020  ND1 HIS A  78     -20.516 -54.135 -19.473  1.00 37.390          N  
ATOM   1021  CD2 HIS A  78     -18.493 -53.367 -19.809  1.00 37.390          C  
ATOM   1022  CE1 HIS A  78     -19.959 -53.928 -18.282  1.00 37.390          C  
ATOM   1023  NE2 HIS A  78     -18.744 -53.467 -18.467  1.00 37.390          N  
ATOM   1024  H   HIS A  78     -17.526 -54.970 -22.283  1.00 31.810          H  
ATOM   1025  HA  HIS A  78     -20.203 -56.042 -21.687  1.00 32.150          H  
ATOM   1026 1HB  HIS A  78     -19.234 -53.269 -22.459  1.00 44.870          H  
ATOM   1027 2HB  HIS A  78     -20.910 -53.672 -22.098  1.00 44.870          H  
ATOM   1028  HD2 HIS A  78     -17.564 -53.028 -20.268  1.00 44.870          H  
ATOM   1029  HE1 HIS A  78     -20.403 -54.112 -17.312  1.00 44.870          H  
ATOM   1030  HE2 HIS A  78     -18.092 -53.232 -17.733  1.00 44.870          H  
ATOM   1031  N   LEU A  79     -21.416 -55.849 -23.887  1.00 26.940          N  
ATOM   1032  CA  LEU A  79     -22.037 -56.013 -25.183  1.00 27.040          C  
ATOM   1033  C   LEU A  79     -22.822 -54.753 -25.627  1.00 27.480          C  
ATOM   1034  O   LEU A  79     -23.726 -54.316 -24.904  1.00 27.810          O  
ATOM   1035  CB  LEU A  79     -23.017 -57.183 -25.112  1.00 37.820          C  
ATOM   1036  CG  LEU A  79     -22.477 -58.588 -24.758  1.00 37.820          C  
ATOM   1037  CD1 LEU A  79     -23.671 -59.540 -24.549  1.00 37.820          C  
ATOM   1038  CD2 LEU A  79     -21.629 -59.118 -25.872  1.00 37.820          C  
ATOM   1039  H   LEU A  79     -22.002 -55.907 -23.058  1.00 32.330          H  
ATOM   1040  HA  LEU A  79     -21.261 -56.267 -25.885  1.00 32.450          H  
ATOM   1041 1HB  LEU A  79     -23.735 -56.933 -24.341  1.00 45.380          H  
ATOM   1042 2HB  LEU A  79     -23.530 -57.256 -26.072  1.00 45.380          H  
ATOM   1043  HG  LEU A  79     -21.891 -58.534 -23.857  1.00 45.380          H  
ATOM   1044 1HD1 LEU A  79     -23.315 -60.539 -24.291  1.00 45.380          H  
ATOM   1045 2HD1 LEU A  79     -24.295 -59.171 -23.750  1.00 45.380          H  
ATOM   1046 3HD1 LEU A  79     -24.262 -59.597 -25.460  1.00 45.380          H  
ATOM   1047 1HD2 LEU A  79     -21.281 -60.107 -25.622  1.00 45.380          H  
ATOM   1048 2HD2 LEU A  79     -22.225 -59.179 -26.768  1.00 45.380          H  
ATOM   1049 3HD2 LEU A  79     -20.762 -58.474 -26.045  1.00 45.380          H  
ATOM   1050  N   PRO A  80     -22.446 -54.133 -26.766  1.00 27.570          N  
ATOM   1051  CA  PRO A  80     -23.095 -53.004 -27.432  1.00 28.070          C  
ATOM   1052  C   PRO A  80     -24.533 -53.324 -27.835  1.00 28.340          C  
ATOM   1053  O   PRO A  80     -24.930 -54.492 -27.852  1.00 28.270          O  
ATOM   1054  CB  PRO A  80     -22.211 -52.769 -28.662  1.00 42.110          C  
ATOM   1055  CG  PRO A  80     -20.847 -53.289 -28.278  1.00 42.110          C  
ATOM   1056  CD  PRO A  80     -21.090 -54.443 -27.348  1.00 42.110          C  
ATOM   1057  HA  PRO A  80     -23.070 -52.126 -26.769  1.00 33.680          H  
ATOM   1058 1HB  PRO A  80     -22.645 -53.282 -29.531  1.00 50.530          H  
ATOM   1059 2HB  PRO A  80     -22.203 -51.697 -28.900  1.00 50.530          H  
ATOM   1060 1HG  PRO A  80     -20.293 -53.591 -29.178  1.00 50.530          H  
ATOM   1061 2HG  PRO A  80     -20.261 -52.487 -27.804  1.00 50.530          H  
ATOM   1062 1HD  PRO A  80     -21.032 -55.384 -27.886  1.00 50.530          H  
ATOM   1063 2HD  PRO A  80     -20.322 -54.378 -26.564  1.00 50.530          H  
ATOM   1064  N   GLY A  81     -25.322 -52.281 -28.095  1.00 28.750          N  
ATOM   1065  CA  GLY A  81     -26.721 -52.444 -28.464  1.00 29.120          C  
ATOM   1066  C   GLY A  81     -26.894 -52.948 -29.898  1.00 29.210          C  
ATOM   1067  O   GLY A  81     -25.922 -53.086 -30.649  1.00 28.810          O  
ATOM   1068  H   GLY A  81     -24.924 -51.336 -28.056  1.00 34.500          H  
ATOM   1069 1HA  GLY A  81     -27.201 -53.121 -27.775  1.00 34.940          H  
ATOM   1070 2HA  GLY A  81     -27.204 -51.478 -28.346  1.00 34.940          H  
ATOM   1071  N   PRO A  82     -28.145 -53.105 -30.359  1.00 29.780          N  
ATOM   1072  CA  PRO A  82     -28.535 -53.651 -31.656  1.00 30.150          C  
ATOM   1073  C   PRO A  82     -28.350 -52.663 -32.804  1.00 30.260          C  
ATOM   1074  O   PRO A  82     -29.289 -52.358 -33.544  1.00 30.450          O  
ATOM   1075  CB  PRO A  82     -30.013 -53.926 -31.419  1.00 45.220          C  
ATOM   1076  CG  PRO A  82     -30.457 -52.853 -30.449  1.00 45.220          C  
ATOM   1077  CD  PRO A  82     -29.288 -52.667 -29.519  1.00 45.220          C  
ATOM   1078  HA  PRO A  82     -27.980 -54.583 -31.845  1.00 36.180          H  
ATOM   1079 1HB  PRO A  82     -30.533 -53.825 -32.332  1.00 54.270          H  
ATOM   1080 2HB  PRO A  82     -30.172 -54.939 -31.084  1.00 54.270          H  
ATOM   1081 1HG  PRO A  82     -30.710 -51.932 -31.008  1.00 54.270          H  
ATOM   1082 2HG  PRO A  82     -31.380 -53.158 -29.929  1.00 54.270          H  
ATOM   1083 1HD  PRO A  82     -29.216 -51.599 -29.264  1.00 54.270          H  
ATOM   1084 2HD  PRO A  82     -29.400 -53.302 -28.628  1.00 54.270          H  
ATOM   1085  N   GLN A  83     -27.122 -52.228 -32.986  1.00 30.240          N  
ATOM   1086  CA  GLN A  83     -26.780 -51.241 -33.989  1.00 30.430          C  
ATOM   1087  C   GLN A  83     -26.594 -51.876 -35.354  1.00 30.700          C  
ATOM   1088  O   GLN A  83     -26.102 -52.994 -35.472  1.00 30.640          O  
ATOM   1089  CB  GLN A  83     -25.508 -50.544 -33.530  1.00 42.530          C  
ATOM   1090  CG  GLN A  83     -25.676 -49.804 -32.211  1.00 42.530          C  
ATOM   1091  CD  GLN A  83     -26.555 -48.606 -32.340  1.00 42.530          C  
ATOM   1092  OE1 GLN A  83     -26.389 -47.820 -33.274  1.00 42.530          O  
ATOM   1093  NE2 GLN A  83     -27.479 -48.436 -31.417  1.00 42.530          N  
ATOM   1094  H   GLN A  83     -26.399 -52.569 -32.355  1.00 36.290          H  
ATOM   1095  HA  GLN A  83     -27.590 -50.516 -34.058  1.00 36.520          H  
ATOM   1096 1HB  GLN A  83     -24.719 -51.283 -33.408  1.00 51.030          H  
ATOM   1097 2HB  GLN A  83     -25.171 -49.839 -34.294  1.00 51.030          H  
ATOM   1098 1HG  GLN A  83     -26.157 -50.471 -31.503  1.00 51.030          H  
ATOM   1099 2HG  GLN A  83     -24.737 -49.522 -31.826  1.00 51.030          H  
ATOM   1100 1HE2 GLN A  83     -28.088 -47.640 -31.450  1.00 51.030          H  
ATOM   1101 2HE2 GLN A  83     -27.573 -49.090 -30.668  1.00 51.030          H  
ATOM   1102  N   GLN A  84     -26.952 -51.138 -36.402  1.00 31.060          N  
ATOM   1103  CA  GLN A  84     -26.761 -51.627 -37.763  1.00 31.420          C  
ATOM   1104  C   GLN A  84     -25.342 -51.347 -38.267  1.00 31.490          C  
ATOM   1105  O   GLN A  84     -24.788 -52.116 -39.057  1.00 31.730          O  
ATOM   1106  CB  GLN A  84     -27.821 -51.042 -38.682  1.00 43.840          C  
ATOM   1107  CG  GLN A  84     -27.810 -51.621 -40.068  1.00 43.840          C  
ATOM   1108  CD  GLN A  84     -29.027 -51.208 -40.867  1.00 43.840          C  
ATOM   1109  OE1 GLN A  84     -30.194 -51.328 -40.423  1.00 43.840          O  
ATOM   1110  NE2 GLN A  84     -28.777 -50.721 -42.074  1.00 43.840          N  
ATOM   1111  H   GLN A  84     -27.369 -50.230 -36.242  1.00 37.270          H  
ATOM   1112  HA  GLN A  84     -26.895 -52.708 -37.754  1.00 37.700          H  
ATOM   1113 1HB  GLN A  84     -28.795 -51.184 -38.247  1.00 52.610          H  
ATOM   1114 2HB  GLN A  84     -27.666 -49.972 -38.765  1.00 52.610          H  
ATOM   1115 1HG  GLN A  84     -26.922 -51.260 -40.589  1.00 52.610          H  
ATOM   1116 2HG  GLN A  84     -27.782 -52.706 -40.000  1.00 52.610          H  
ATOM   1117 1HE2 GLN A  84     -29.533 -50.430 -42.666  1.00 52.610          H  
ATOM   1118 2HE2 GLN A  84     -27.834 -50.648 -42.406  1.00 52.610          H  
ATOM   1119  N   GLN A  85     -24.785 -50.220 -37.841  1.00 31.370          N  
ATOM   1120  CA  GLN A  85     -23.447 -49.768 -38.205  1.00 31.500          C  
ATOM   1121  C   GLN A  85     -22.566 -49.927 -36.977  1.00 31.130          C  
ATOM   1122  O   GLN A  85     -23.049 -50.373 -35.938  1.00 31.250          O  
ATOM   1123  CB  GLN A  85     -23.452 -48.305 -38.643  1.00 44.050          C  
ATOM   1124  CG  GLN A  85     -24.214 -47.995 -39.925  1.00 44.050          C  
ATOM   1125  CD  GLN A  85     -25.711 -47.868 -39.721  1.00 44.050          C  
ATOM   1126  OE1 GLN A  85     -26.178 -47.392 -38.681  1.00 44.050          O  
ATOM   1127  NE2 GLN A  85     -26.473 -48.252 -40.732  1.00 44.050          N  
ATOM   1128  H   GLN A  85     -25.324 -49.638 -37.214  1.00 37.640          H  
ATOM   1129  HA  GLN A  85     -23.054 -50.398 -39.004  1.00 37.800          H  
ATOM   1130 1HB  GLN A  85     -23.877 -47.700 -37.842  1.00 52.860          H  
ATOM   1131 2HB  GLN A  85     -22.430 -47.966 -38.786  1.00 52.860          H  
ATOM   1132 1HG  GLN A  85     -23.844 -47.059 -40.341  1.00 52.860          H  
ATOM   1133 2HG  GLN A  85     -24.043 -48.811 -40.628  1.00 52.860          H  
ATOM   1134 1HE2 GLN A  85     -27.470 -48.157 -40.665  1.00 52.860          H  
ATOM   1135 2HE2 GLN A  85     -26.056 -48.614 -41.566  1.00 52.860          H  
ATOM   1136  N   ALA A  86     -21.276 -49.598 -37.064  1.00 30.740          N  
ATOM   1137  CA  ALA A  86     -20.469 -49.710 -35.860  1.00 30.420          C  
ATOM   1138  C   ALA A  86     -21.152 -48.871 -34.774  1.00 30.660          C  
ATOM   1139  O   ALA A  86     -21.486 -47.717 -35.045  1.00 30.880          O  
ATOM   1140  CB  ALA A  86     -19.053 -49.219 -36.090  1.00 42.720          C  
ATOM   1141  H   ALA A  86     -20.877 -49.262 -37.929  1.00 36.890          H  
ATOM   1142  HA  ALA A  86     -20.418 -50.753 -35.588  1.00 36.500          H  
ATOM   1143 1HB  ALA A  86     -18.480 -49.320 -35.169  1.00 51.260          H  
ATOM   1144 2HB  ALA A  86     -18.584 -49.812 -36.875  1.00 51.260          H  
ATOM   1145 3HB  ALA A  86     -19.077 -48.172 -36.388  1.00 51.260          H  
ATOM   1146  N   PRO A  87     -21.357 -49.382 -33.547  1.00 30.720          N  
ATOM   1147  CA  PRO A  87     -21.989 -48.667 -32.458  1.00 30.980          C  
ATOM   1148  C   PRO A  87     -21.323 -47.327 -32.150  1.00 30.560          C  
ATOM   1149  O   PRO A  87     -20.102 -47.309 -31.973  1.00 30.040          O  
ATOM   1150  CB  PRO A  87     -21.775 -49.650 -31.294  1.00 46.470          C  
ATOM   1151  CG  PRO A  87     -21.682 -51.000 -31.931  1.00 46.470          C  
ATOM   1152  CD  PRO A  87     -20.979 -50.776 -33.228  1.00 46.470          C  
ATOM   1153  HA  PRO A  87     -23.048 -48.567 -32.697  1.00 37.180          H  
ATOM   1154 1HB  PRO A  87     -20.876 -49.377 -30.718  1.00 55.760          H  
ATOM   1155 2HB  PRO A  87     -22.597 -49.618 -30.618  1.00 55.760          H  
ATOM   1156 1HG  PRO A  87     -21.125 -51.680 -31.276  1.00 55.760          H  
ATOM   1157 2HG  PRO A  87     -22.684 -51.439 -32.056  1.00 55.760          H  
ATOM   1158 1HD  PRO A  87     -19.886 -50.890 -33.137  1.00 55.760          H  
ATOM   1159 2HD  PRO A  87     -21.439 -51.489 -33.934  1.00 55.760          H  
ATOM   1160  N   PRO A  88     -22.059 -46.201 -32.073  1.00 30.840          N  
ATOM   1161  CA  PRO A  88     -21.550 -44.895 -31.682  1.00 30.580          C  
ATOM   1162  C   PRO A  88     -21.086 -44.857 -30.228  1.00 30.100          C  
ATOM   1163  O   PRO A  88     -21.763 -45.393 -29.331  1.00 29.890          O  
ATOM   1164  CB  PRO A  88     -22.757 -43.977 -31.907  1.00 45.870          C  
ATOM   1165  CG  PRO A  88     -23.639 -44.709 -32.908  1.00 45.870          C  
ATOM   1166  CD  PRO A  88     -23.447 -46.166 -32.623  1.00 45.870          C  
ATOM   1167  HA  PRO A  88     -20.724 -44.623 -32.356  1.00 36.700          H  
ATOM   1168 1HB  PRO A  88     -23.258 -43.792 -30.962  1.00 55.040          H  
ATOM   1169 2HB  PRO A  88     -22.421 -42.998 -32.281  1.00 55.040          H  
ATOM   1170 1HG  PRO A  88     -24.689 -44.397 -32.777  1.00 55.040          H  
ATOM   1171 2HG  PRO A  88     -23.357 -44.443 -33.939  1.00 55.040          H  
ATOM   1172 1HD  PRO A  88     -24.195 -46.490 -31.912  1.00 55.040          H  
ATOM   1173 2HD  PRO A  88     -23.518 -46.695 -33.588  1.00 55.040          H  
ATOM   1174  N   SER A  89     -20.038 -44.068 -29.960  1.00 29.980          N  
ATOM   1175  CA  SER A  89     -19.507 -43.858 -28.606  1.00 29.610          C  
ATOM   1176  C   SER A  89     -20.481 -43.136 -27.676  1.00 29.230          C  
ATOM   1177  O   SER A  89     -20.327 -43.137 -26.453  1.00 29.100          O  
ATOM   1178  CB  SER A  89     -18.223 -43.065 -28.699  1.00 41.600          C  
ATOM   1179  OG  SER A  89     -18.476 -41.773 -29.181  1.00 41.600          O  
ATOM   1180  H   SER A  89     -19.539 -43.627 -30.725  1.00 35.980          H  
ATOM   1181  HA  SER A  89     -19.281 -44.825 -28.168  1.00 35.530          H  
ATOM   1182 1HB  SER A  89     -17.761 -43.005 -27.714  1.00 49.920          H  
ATOM   1183 2HB  SER A  89     -17.526 -43.578 -29.359  1.00 49.920          H  
ATOM   1184  HG  SER A  89     -17.624 -41.319 -29.179  1.00 49.920          H  
ATOM   1185  N   ARG A  90     -21.507 -42.540 -28.263  1.00 29.130          N  
ATOM   1186  CA  ARG A  90     -22.520 -41.804 -27.536  1.00 28.830          C  
ATOM   1187  C   ARG A  90     -23.769 -42.620 -27.196  1.00 28.370          C  
ATOM   1188  O   ARG A  90     -24.492 -42.266 -26.254  1.00 28.220          O  
ATOM   1189  CB  ARG A  90     -22.928 -40.592 -28.353  1.00 40.480          C  
ATOM   1190  CG  ARG A  90     -21.835 -39.541 -28.510  1.00 40.480          C  
ATOM   1191  CD  ARG A  90     -22.218 -38.468 -29.459  1.00 40.480          C  
ATOM   1192  NE  ARG A  90     -23.361 -37.707 -28.986  1.00 40.480          N  
ATOM   1193  CZ  ARG A  90     -24.044 -36.788 -29.684  1.00 40.480          C  
ATOM   1194  NH1 ARG A  90     -23.713 -36.466 -30.923  1.00 40.480          N  
ATOM   1195  NH2 ARG A  90     -25.059 -36.220 -29.079  1.00 40.480          N  
ATOM   1196  H   ARG A  90     -21.548 -42.590 -29.269  1.00 34.960          H  
ATOM   1197  HA  ARG A  90     -22.075 -41.457 -26.604  1.00 34.600          H  
ATOM   1198 1HB  ARG A  90     -23.245 -40.911 -29.345  1.00 48.580          H  
ATOM   1199 2HB  ARG A  90     -23.779 -40.117 -27.878  1.00 48.580          H  
ATOM   1200 1HG  ARG A  90     -21.643 -39.079 -27.546  1.00 48.580          H  
ATOM   1201 2HG  ARG A  90     -20.920 -40.015 -28.870  1.00 48.580          H  
ATOM   1202 1HD  ARG A  90     -21.378 -37.785 -29.580  1.00 48.580          H  
ATOM   1203 2HD  ARG A  90     -22.470 -38.914 -30.419  1.00 48.580          H  
ATOM   1204  HE  ARG A  90     -23.707 -37.877 -28.029  1.00 48.580          H  
ATOM   1205 1HH1 ARG A  90     -22.929 -36.914 -31.371  1.00 48.580          H  
ATOM   1206 2HH1 ARG A  90     -24.246 -35.770 -31.424  1.00 48.580          H  
ATOM   1207 1HH2 ARG A  90     -25.259 -36.530 -28.114  1.00 48.580          H  
ATOM   1208 2HH2 ARG A  90     -25.619 -35.520 -29.538  1.00 48.580          H  
ATOM   1209  N   ASN A  91     -24.082 -43.662 -27.993  1.00 28.230          N  
ATOM   1210  CA  ASN A  91     -25.331 -44.397 -27.771  1.00 27.880          C  
ATOM   1211  C   ASN A  91     -25.462 -45.842 -28.302  1.00 27.420          C  
ATOM   1212  O   ASN A  91     -26.556 -46.436 -28.238  1.00 27.420          O  
ATOM   1213  CB  ASN A  91     -26.504 -43.575 -28.236  1.00 39.170          C  
ATOM   1214  CG  ASN A  91     -26.530 -43.164 -29.636  1.00 39.170          C  
ATOM   1215  OD1 ASN A  91     -25.560 -43.203 -30.394  1.00 39.170          O  
ATOM   1216  ND2 ASN A  91     -27.707 -42.750 -30.017  1.00 39.170          N  
ATOM   1217  H   ASN A  91     -23.427 -43.992 -28.691  1.00 33.880          H  
ATOM   1218  HA  ASN A  91     -25.440 -44.479 -26.689  1.00 33.460          H  
ATOM   1219 1HB  ASN A  91     -27.347 -44.194 -28.170  1.00 47.010          H  
ATOM   1220 2HB  ASN A  91     -26.674 -42.740 -27.576  1.00 47.010          H  
ATOM   1221 1HD2 ASN A  91     -27.866 -42.445 -30.954  1.00 47.010          H  
ATOM   1222 2HD2 ASN A  91     -28.463 -42.755 -29.322  1.00 47.010          H  
ATOM   1223  N   GLY A  92     -24.397 -46.433 -28.840  1.00 27.100          N  
ATOM   1224  CA  GLY A  92     -24.492 -47.816 -29.271  1.00 26.740          C  
ATOM   1225  C   GLY A  92     -23.626 -48.641 -28.355  1.00 25.950          C  
ATOM   1226  O   GLY A  92     -23.879 -49.822 -28.108  1.00 25.870          O  
ATOM   1227  H   GLY A  92     -23.498 -45.971 -28.925  1.00 32.520          H  
ATOM   1228 1HA  GLY A  92     -25.522 -48.163 -29.231  1.00 32.090          H  
ATOM   1229 2HA  GLY A  92     -24.144 -47.910 -30.285  1.00 32.090          H  
ATOM   1230  N   CYS A  93     -22.608 -47.984 -27.828  1.00 25.420          N  
ATOM   1231  CA  CYS A  93     -21.665 -48.620 -26.926  1.00 24.720          C  
ATOM   1232  C   CYS A  93     -22.347 -48.784 -25.576  1.00 24.310          C  
ATOM   1233  O   CYS A  93     -23.332 -48.099 -25.295  1.00 24.620          O  
ATOM   1234  CB  CYS A  93     -20.401 -47.782 -26.827  1.00 34.890          C  
ATOM   1235  SG  CYS A  93     -19.531 -47.664 -28.418  1.00 34.890          S  
ATOM   1236  H   CYS A  93     -22.468 -47.020 -28.135  1.00 30.500          H  
ATOM   1237  HA  CYS A  93     -21.404 -49.605 -27.313  1.00 29.660          H  
ATOM   1238 1HB  CYS A  93     -20.652 -46.769 -26.497  1.00 41.870          H  
ATOM   1239 2HB  CYS A  93     -19.724 -48.216 -26.097  1.00 41.870          H  
ATOM   1240  HG  CYS A  93     -20.420 -46.826 -28.996  1.00 41.870          H  
ATOM   1241  N   SER A  94     -21.843 -49.669 -24.723  1.00 23.700          N  
ATOM   1242  CA  SER A  94     -22.509 -49.845 -23.443  1.00 23.330          C  
ATOM   1243  C   SER A  94     -21.594 -50.326 -22.335  1.00 22.810          C  
ATOM   1244  O   SER A  94     -20.533 -50.908 -22.574  1.00 22.780          O  
ATOM   1245  CB  SER A  94     -23.574 -50.898 -23.601  1.00 32.810          C  
ATOM   1246  OG  SER A  94     -22.940 -52.140 -23.783  1.00 32.810          O  
ATOM   1247  H   SER A  94     -21.039 -50.232 -24.957  1.00 28.440          H  
ATOM   1248  HA  SER A  94     -22.950 -48.896 -23.144  1.00 28.000          H  
ATOM   1249 1HB  SER A  94     -24.214 -50.916 -22.736  1.00 39.370          H  
ATOM   1250 2HB  SER A  94     -24.194 -50.668 -24.468  1.00 39.370          H  
ATOM   1251  HG  SER A  94     -23.590 -52.770 -24.160  1.00 39.370          H  
ATOM   1252  N   THR A  95     -22.038 -50.049 -21.122  1.00 22.500          N  
ATOM   1253  CA  THR A  95     -21.483 -50.529 -19.867  1.00 22.080          C  
ATOM   1254  C   THR A  95     -22.713 -50.970 -19.079  1.00 21.770          C  
ATOM   1255  O   THR A  95     -23.566 -50.139 -18.733  1.00 21.800          O  
ATOM   1256  CB  THR A  95     -20.670 -49.446 -19.125  1.00 31.080          C  
ATOM   1257  OG1 THR A  95     -19.615 -48.966 -19.965  1.00 31.080          O  
ATOM   1258  CG2 THR A  95     -20.034 -50.043 -17.921  1.00 31.080          C  
ATOM   1259  H   THR A  95     -22.898 -49.529 -21.083  1.00 27.000          H  
ATOM   1260  HA  THR A  95     -20.852 -51.389 -20.046  1.00 26.500          H  
ATOM   1261  HB  THR A  95     -21.319 -48.626 -18.827  1.00 37.300          H  
ATOM   1262  HG1 THR A  95     -19.987 -48.525 -20.726  1.00 37.300          H  
ATOM   1263 1HG2 THR A  95     -19.462 -49.288 -17.419  1.00 37.300          H  
ATOM   1264 2HG2 THR A  95     -20.766 -50.432 -17.263  1.00 37.300          H  
ATOM   1265 3HG2 THR A  95     -19.382 -50.840 -18.231  1.00 37.300          H  
ATOM   1266  N   LEU A  96     -22.854 -52.264 -18.858  1.00 21.590          N  
ATOM   1267  CA  LEU A  96     -24.072 -52.779 -18.250  1.00 21.410          C  
ATOM   1268  C   LEU A  96     -23.798 -53.581 -16.998  1.00 21.310          C  
ATOM   1269  O   LEU A  96     -22.704 -54.103 -16.817  1.00 21.260          O  
ATOM   1270  CB  LEU A  96     -24.802 -53.595 -19.305  1.00 30.050          C  
ATOM   1271  CG  LEU A  96     -25.070 -52.811 -20.636  1.00 30.050          C  
ATOM   1272  CD1 LEU A  96     -25.633 -53.718 -21.639  1.00 30.050          C  
ATOM   1273  CD2 LEU A  96     -26.016 -51.668 -20.402  1.00 30.050          C  
ATOM   1274  H   LEU A  96     -22.112 -52.913 -19.144  1.00 25.910          H  
ATOM   1275  HA  LEU A  96     -24.703 -51.952 -17.956  1.00 25.690          H  
ATOM   1276 1HB  LEU A  96     -24.218 -54.479 -19.533  1.00 36.060          H  
ATOM   1277 2HB  LEU A  96     -25.760 -53.909 -18.895  1.00 36.060          H  
ATOM   1278  HG  LEU A  96     -24.131 -52.447 -21.028  1.00 36.060          H  
ATOM   1279 1HD1 LEU A  96     -25.789 -53.177 -22.566  1.00 36.060          H  
ATOM   1280 2HD1 LEU A  96     -24.950 -54.541 -21.824  1.00 36.060          H  
ATOM   1281 3HD1 LEU A  96     -26.565 -54.102 -21.280  1.00 36.060          H  
ATOM   1282 1HD2 LEU A  96     -26.193 -51.150 -21.336  1.00 36.060          H  
ATOM   1283 2HD2 LEU A  96     -26.937 -52.084 -20.025  1.00 36.060          H  
ATOM   1284 3HD2 LEU A  96     -25.625 -50.968 -19.703  1.00 36.060          H  
ATOM   1285  N   PHE A  97     -24.764 -53.671 -16.102  1.00 21.390          N  
ATOM   1286  CA  PHE A  97     -24.558 -54.514 -14.945  1.00 21.270          C  
ATOM   1287  C   PHE A  97     -24.346 -55.955 -15.432  1.00 21.260          C  
ATOM   1288  O   PHE A  97     -25.066 -56.413 -16.320  1.00 21.440          O  
ATOM   1289  CB  PHE A  97     -25.739 -54.438 -13.983  1.00 29.830          C  
ATOM   1290  CG  PHE A  97     -25.451 -55.193 -12.780  1.00 29.830          C  
ATOM   1291  CD1 PHE A  97     -24.730 -54.639 -11.745  1.00 29.830          C  
ATOM   1292  CD2 PHE A  97     -25.818 -56.492 -12.709  1.00 29.830          C  
ATOM   1293  CE1 PHE A  97     -24.394 -55.408 -10.675  1.00 29.830          C  
ATOM   1294  CE2 PHE A  97     -25.489 -57.258 -11.657  1.00 29.830          C  
ATOM   1295  CZ  PHE A  97     -24.771 -56.725 -10.647  1.00 29.830          C  
ATOM   1296  H   PHE A  97     -25.667 -53.203 -16.221  1.00 25.670          H  
ATOM   1297  HA  PHE A  97     -23.657 -54.192 -14.424  1.00 25.520          H  
ATOM   1298 1HB  PHE A  97     -25.941 -53.398 -13.716  1.00 35.790          H  
ATOM   1299 2HB  PHE A  97     -26.620 -54.848 -14.454  1.00 35.790          H  
ATOM   1300  HD1 PHE A  97     -24.422 -53.597 -11.793  1.00 35.790          H  
ATOM   1301  HD2 PHE A  97     -26.358 -56.926 -13.541  1.00 35.790          H  
ATOM   1302  HE1 PHE A  97     -23.816 -54.987  -9.860  1.00 35.790          H  
ATOM   1303  HE2 PHE A  97     -25.782 -58.310 -11.642  1.00 35.790          H  
ATOM   1304  HZ  PHE A  97     -24.489 -57.350  -9.831  1.00 35.790          H  
ATOM   1305  N   SER A  98     -23.382 -56.672 -14.846  1.00 21.170          N  
ATOM   1306  CA  SER A  98     -23.078 -58.051 -15.240  1.00 21.290          C  
ATOM   1307  C   SER A  98     -24.326 -58.947 -15.248  1.00 21.460          C  
ATOM   1308  O   SER A  98     -25.130 -58.942 -14.315  1.00 21.410          O  
ATOM   1309  CB  SER A  98     -22.064 -58.632 -14.271  1.00 29.760          C  
ATOM   1310  OG  SER A  98     -20.862 -57.898 -14.283  1.00 29.760          O  
ATOM   1311  H   SER A  98     -22.804 -56.253 -14.132  1.00 25.400          H  
ATOM   1312  HA  SER A  98     -22.657 -58.040 -16.251  1.00 25.550          H  
ATOM   1313 1HB  SER A  98     -22.485 -58.632 -13.265  1.00 35.710          H  
ATOM   1314 2HB  SER A  98     -21.863 -59.671 -14.543  1.00 35.710          H  
ATOM   1315  HG  SER A  98     -20.290 -58.315 -13.631  1.00 35.710          H  
ATOM   1316  N   ASP A  99     -24.434 -59.773 -16.283  1.00 21.770          N  
ATOM   1317  CA  ASP A  99     -25.548 -60.672 -16.522  1.00 22.040          C  
ATOM   1318  C   ASP A  99     -25.057 -61.949 -17.218  1.00 22.120          C  
ATOM   1319  O   ASP A  99     -23.855 -62.138 -17.413  1.00 21.940          O  
ATOM   1320  CB  ASP A  99     -26.560 -59.915 -17.390  1.00 30.750          C  
ATOM   1321  CG  ASP A  99     -27.987 -60.367 -17.299  1.00 30.750          C  
ATOM   1322  OD1 ASP A  99     -28.219 -61.511 -16.982  1.00 30.750          O  
ATOM   1323  OD2 ASP A  99     -28.849 -59.559 -17.581  1.00 30.750          O  
ATOM   1324  H   ASP A  99     -23.738 -59.729 -17.020  1.00 26.120          H  
ATOM   1325  HA  ASP A  99     -26.002 -60.939 -15.568  1.00 26.450          H  
ATOM   1326 1HB  ASP A  99     -26.512 -58.853 -17.135  1.00 36.900          H  
ATOM   1327 2HB  ASP A  99     -26.239 -60.001 -18.422  1.00 36.900          H  
ATOM   1328  N   ILE A 100     -25.965 -62.865 -17.521  1.00 22.520          N  
ATOM   1329  CA  ILE A 100     -25.575 -64.118 -18.169  1.00 22.760          C  
ATOM   1330  C   ILE A 100     -26.151 -64.285 -19.572  1.00 23.290          C  
ATOM   1331  O   ILE A 100     -27.366 -64.266 -19.771  1.00 23.640          O  
ATOM   1332  CB  ILE A 100     -25.983 -65.332 -17.302  1.00 31.770          C  
ATOM   1333  CG1 ILE A 100     -25.262 -65.243 -15.920  1.00 31.770          C  
ATOM   1334  CG2 ILE A 100     -25.638 -66.657 -18.040  1.00 31.770          C  
ATOM   1335  CD1 ILE A 100     -25.750 -66.229 -14.877  1.00 31.770          C  
ATOM   1336  H   ILE A 100     -26.943 -62.651 -17.313  1.00 27.020          H  
ATOM   1337  HA  ILE A 100     -24.491 -64.125 -18.265  1.00 27.310          H  
ATOM   1338  HB  ILE A 100     -27.056 -65.296 -17.115  1.00 38.120          H  
ATOM   1339 1HG1 ILE A 100     -24.196 -65.399 -16.074  1.00 38.120          H  
ATOM   1340 2HG1 ILE A 100     -25.407 -64.245 -15.516  1.00 38.120          H  
ATOM   1341 1HG2 ILE A 100     -25.932 -67.508 -17.440  1.00 38.120          H  
ATOM   1342 2HG2 ILE A 100     -26.166 -66.713 -18.991  1.00 38.120          H  
ATOM   1343 3HG2 ILE A 100     -24.563 -66.701 -18.224  1.00 38.120          H  
ATOM   1344 1HD1 ILE A 100     -25.192 -66.076 -13.953  1.00 38.120          H  
ATOM   1345 2HD1 ILE A 100     -26.812 -66.064 -14.689  1.00 38.120          H  
ATOM   1346 3HD1 ILE A 100     -25.599 -67.247 -15.213  1.00 38.120          H  
ATOM   1347  N   ALA A 101     -25.261 -64.500 -20.540  1.00 23.470          N  
ATOM   1348  CA  ALA A 101     -25.657 -64.702 -21.929  1.00 24.090          C  
ATOM   1349  C   ALA A 101     -24.582 -65.439 -22.709  1.00 24.370          C  
ATOM   1350  O   ALA A 101     -23.404 -65.399 -22.348  1.00 24.200          O  
ATOM   1351  CB  ALA A 101     -25.931 -63.380 -22.604  1.00 33.480          C  
ATOM   1352  H   ALA A 101     -24.279 -64.499 -20.296  1.00 28.160          H  
ATOM   1353  HA  ALA A 101     -26.562 -65.307 -21.940  1.00 28.910          H  
ATOM   1354 1HB  ALA A 101     -26.243 -63.550 -23.634  1.00 40.170          H  
ATOM   1355 2HB  ALA A 101     -26.703 -62.880 -22.068  1.00 40.170          H  
ATOM   1356 3HB  ALA A 101     -25.027 -62.776 -22.599  1.00 40.170          H  
ATOM   1357  N   GLY A 102     -24.990 -66.104 -23.789  1.00 24.920          N  
ATOM   1358  CA  GLY A 102     -24.043 -66.743 -24.694  1.00 25.360          C  
ATOM   1359  C   GLY A 102     -23.740 -65.825 -25.872  1.00 25.830          C  
ATOM   1360  O   GLY A 102     -24.144 -64.661 -25.879  1.00 26.250          O  
ATOM   1361  H   GLY A 102     -25.975 -66.133 -24.008  1.00 29.900          H  
ATOM   1362 1HA  GLY A 102     -23.122 -66.978 -24.160  1.00 30.430          H  
ATOM   1363 2HA  GLY A 102     -24.458 -67.683 -25.055  1.00 30.430          H  
ATOM   1364  N   VAL A 103     -23.022 -66.357 -26.863  1.00 25.850          N  
ATOM   1365  CA  VAL A 103     -22.638 -65.615 -28.065  1.00 26.400          C  
ATOM   1366  C   VAL A 103     -22.935 -66.389 -29.354  1.00 27.090          C  
ATOM   1367  O   VAL A 103     -22.485 -67.524 -29.501  1.00 27.400          O  
ATOM   1368  CB  VAL A 103     -21.125 -65.275 -27.992  1.00 36.740          C  
ATOM   1369  CG1 VAL A 103     -20.678 -64.566 -29.237  1.00 36.740          C  
ATOM   1370  CG2 VAL A 103     -20.861 -64.367 -26.779  1.00 36.740          C  
ATOM   1371  H   VAL A 103     -22.735 -67.324 -26.781  1.00 31.020          H  
ATOM   1372  HA  VAL A 103     -23.203 -64.681 -28.090  1.00 31.680          H  
ATOM   1373  HB  VAL A 103     -20.549 -66.194 -27.905  1.00 44.090          H  
ATOM   1374 1HG1 VAL A 103     -19.620 -64.324 -29.168  1.00 44.090          H  
ATOM   1375 2HG1 VAL A 103     -20.841 -65.181 -30.119  1.00 44.090          H  
ATOM   1376 3HG1 VAL A 103     -21.234 -63.683 -29.315  1.00 44.090          H  
ATOM   1377 1HG2 VAL A 103     -19.801 -64.125 -26.731  1.00 44.090          H  
ATOM   1378 2HG2 VAL A 103     -21.438 -63.446 -26.885  1.00 44.090          H  
ATOM   1379 3HG2 VAL A 103     -21.151 -64.867 -25.861  1.00 44.090          H  
ATOM   1380  N   LYS A 104     -23.644 -65.771 -30.306  1.00 27.410          N  
ATOM   1381  CA  LYS A 104     -23.913 -66.418 -31.591  1.00 28.170          C  
ATOM   1382  C   LYS A 104     -22.643 -66.860 -32.300  1.00 28.190          C  
ATOM   1383  O   LYS A 104     -21.696 -66.090 -32.441  1.00 28.570          O  
ATOM   1384  CB  LYS A 104     -24.662 -65.470 -32.535  1.00 39.130          C  
ATOM   1385  CG  LYS A 104     -24.993 -66.053 -33.914  1.00 39.130          C  
ATOM   1386  CD  LYS A 104     -25.784 -65.069 -34.776  1.00 39.130          C  
ATOM   1387  CE  LYS A 104     -26.048 -65.653 -36.169  1.00 39.130          C  
ATOM   1388  NZ  LYS A 104     -26.816 -64.709 -37.047  1.00 39.130          N  
ATOM   1389  H   LYS A 104     -24.050 -64.845 -30.138  1.00 32.890          H  
ATOM   1390  HA  LYS A 104     -24.523 -67.303 -31.410  1.00 33.800          H  
ATOM   1391 1HB  LYS A 104     -25.603 -65.183 -32.075  1.00 46.960          H  
ATOM   1392 2HB  LYS A 104     -24.079 -64.568 -32.680  1.00 46.960          H  
ATOM   1393 1HG  LYS A 104     -24.069 -66.289 -34.445  1.00 46.960          H  
ATOM   1394 2HG  LYS A 104     -25.565 -66.971 -33.795  1.00 46.960          H  
ATOM   1395 1HD  LYS A 104     -26.738 -64.842 -34.295  1.00 46.960          H  
ATOM   1396 2HD  LYS A 104     -25.215 -64.145 -34.877  1.00 46.960          H  
ATOM   1397 1HE  LYS A 104     -25.090 -65.878 -36.643  1.00 46.960          H  
ATOM   1398 2HE  LYS A 104     -26.615 -66.577 -36.065  1.00 46.960          H  
ATOM   1399 1HZ  LYS A 104     -26.964 -65.136 -37.955  1.00 46.960          H  
ATOM   1400 2HZ  LYS A 104     -27.711 -64.503 -36.625  1.00 46.960          H  
ATOM   1401 3HZ  LYS A 104     -26.295 -63.852 -37.163  1.00 46.960          H  
ATOM   1402  N   ARG A 105     -22.632 -68.094 -32.788  1.00 27.870          N  
ATOM   1403  CA  ARG A 105     -21.476 -68.551 -33.535  1.00 27.940          C  
ATOM   1404  C   ARG A 105     -21.529 -68.040 -34.961  1.00 27.980          C  
ATOM   1405  O   ARG A 105     -22.534 -68.200 -35.654  1.00 28.080          O  
ATOM   1406  CB  ARG A 105     -21.403 -70.075 -33.604  1.00 39.090          C  
ATOM   1407  CG  ARG A 105     -20.207 -70.596 -34.429  1.00 39.090          C  
ATOM   1408  CD  ARG A 105     -20.117 -72.062 -34.503  1.00 39.090          C  
ATOM   1409  NE  ARG A 105     -19.018 -72.457 -35.399  1.00 39.090          N  
ATOM   1410  CZ  ARG A 105     -18.736 -73.716 -35.811  1.00 39.090          C  
ATOM   1411  NH1 ARG A 105     -19.471 -74.738 -35.417  1.00 39.090          N  
ATOM   1412  NH2 ARG A 105     -17.705 -73.918 -36.615  1.00 39.090          N  
ATOM   1413  H   ARG A 105     -23.421 -68.702 -32.631  1.00 33.440          H  
ATOM   1414  HA  ARG A 105     -20.575 -68.170 -33.056  1.00 33.530          H  
ATOM   1415 1HB  ARG A 105     -21.320 -70.482 -32.598  1.00 46.910          H  
ATOM   1416 2HB  ARG A 105     -22.315 -70.470 -34.049  1.00 46.910          H  
ATOM   1417 1HG  ARG A 105     -20.302 -70.258 -35.456  1.00 46.910          H  
ATOM   1418 2HG  ARG A 105     -19.275 -70.214 -34.013  1.00 46.910          H  
ATOM   1419 1HD  ARG A 105     -19.923 -72.472 -33.511  1.00 46.910          H  
ATOM   1420 2HD  ARG A 105     -21.050 -72.462 -34.896  1.00 46.910          H  
ATOM   1421  HE  ARG A 105     -18.407 -71.714 -35.735  1.00 46.910          H  
ATOM   1422 1HH1 ARG A 105     -20.257 -74.595 -34.801  1.00 46.910          H  
ATOM   1423 2HH1 ARG A 105     -19.243 -75.674 -35.729  1.00 46.910          H  
ATOM   1424 1HH2 ARG A 105     -17.137 -73.136 -36.914  1.00 46.910          H  
ATOM   1425 2HH2 ARG A 105     -17.473 -74.854 -36.922  1.00 46.910          H  
ATOM   1426  N   LEU A 106     -20.425 -67.464 -35.409  1.00 27.990          N  
ATOM   1427  CA  LEU A 106     -20.330 -67.023 -36.782  1.00 28.090          C  
ATOM   1428  C   LEU A 106     -19.487 -68.078 -37.460  1.00 28.650          C  
ATOM   1429  O   LEU A 106     -18.592 -68.640 -36.825  1.00 28.890          O  
ATOM   1430  CB  LEU A 106     -19.695 -65.634 -36.863  1.00 39.290          C  
ATOM   1431  CG  LEU A 106     -20.413 -64.517 -36.042  1.00 39.290          C  
ATOM   1432  CD1 LEU A 106     -19.630 -63.218 -36.198  1.00 39.290          C  
ATOM   1433  CD2 LEU A 106     -21.874 -64.358 -36.503  1.00 39.290          C  
ATOM   1434  H   LEU A 106     -19.641 -67.344 -34.786  1.00 33.590          H  
ATOM   1435  HA  LEU A 106     -21.309 -67.021 -37.252  1.00 33.710          H  
ATOM   1436 1HB  LEU A 106     -18.669 -65.701 -36.505  1.00 47.140          H  
ATOM   1437 2HB  LEU A 106     -19.674 -65.323 -37.907  1.00 47.140          H  
ATOM   1438  HG  LEU A 106     -20.408 -64.786 -34.982  1.00 47.140          H  
ATOM   1439 1HD1 LEU A 106     -20.100 -62.436 -35.621  1.00 47.140          H  
ATOM   1440 2HD1 LEU A 106     -18.609 -63.363 -35.841  1.00 47.140          H  
ATOM   1441 3HD1 LEU A 106     -19.609 -62.925 -37.246  1.00 47.140          H  
ATOM   1442 1HD2 LEU A 106     -22.357 -63.579 -35.924  1.00 47.140          H  
ATOM   1443 2HD2 LEU A 106     -21.897 -64.086 -37.556  1.00 47.140          H  
ATOM   1444 3HD2 LEU A 106     -22.417 -65.288 -36.355  1.00 47.140          H  
ATOM   1445  N   ARG A 107     -19.766 -68.367 -38.723  1.00 28.910          N  
ATOM   1446  CA  ARG A 107     -19.009 -69.406 -39.394  1.00 29.560          C  
ATOM   1447  C   ARG A 107     -19.176 -69.314 -40.924  1.00 29.760          C  
ATOM   1448  O   ARG A 107     -20.104 -68.644 -41.384  1.00 29.500          O  
ATOM   1449  CB  ARG A 107     -19.515 -70.743 -38.856  1.00 41.120          C  
ATOM   1450  CG  ARG A 107     -20.936 -71.017 -39.198  1.00 41.120          C  
ATOM   1451  CD  ARG A 107     -21.563 -72.057 -38.342  1.00 41.120          C  
ATOM   1452  NE  ARG A 107     -22.874 -72.498 -38.887  1.00 41.120          N  
ATOM   1453  CZ  ARG A 107     -24.071 -71.916 -38.707  1.00 41.120          C  
ATOM   1454  NH1 ARG A 107     -24.224 -70.820 -37.981  1.00 41.120          N  
ATOM   1455  NH2 ARG A 107     -25.098 -72.496 -39.298  1.00 41.120          N  
ATOM   1456  H   ARG A 107     -20.504 -67.875 -39.208  1.00 34.690          H  
ATOM   1457  HA  ARG A 107     -17.976 -69.283 -39.098  1.00 35.470          H  
ATOM   1458 1HB  ARG A 107     -18.928 -71.562 -39.245  1.00 49.350          H  
ATOM   1459 2HB  ARG A 107     -19.431 -70.775 -37.780  1.00 49.350          H  
ATOM   1460 1HG  ARG A 107     -21.516 -70.105 -39.114  1.00 49.350          H  
ATOM   1461 2HG  ARG A 107     -20.949 -71.362 -40.222  1.00 49.350          H  
ATOM   1462 1HD  ARG A 107     -20.905 -72.918 -38.266  1.00 49.350          H  
ATOM   1463 2HD  ARG A 107     -21.723 -71.651 -37.346  1.00 49.350          H  
ATOM   1464  HE  ARG A 107     -22.898 -73.348 -39.480  1.00 49.350          H  
ATOM   1465 1HH1 ARG A 107     -23.426 -70.381 -37.536  1.00 49.350          H  
ATOM   1466 2HH1 ARG A 107     -25.141 -70.414 -37.867  1.00 49.350          H  
ATOM   1467 1HH2 ARG A 107     -24.911 -73.356 -39.855  1.00 49.350          H  
ATOM   1468 2HH2 ARG A 107     -26.031 -72.125 -39.214  1.00 49.350          H  
ATOM   1469  N   PRO A 108     -18.263 -69.915 -41.720  1.00 30.330          N  
ATOM   1470  CA  PRO A 108     -18.336 -70.112 -43.166  1.00 30.660          C  
ATOM   1471  C   PRO A 108     -19.546 -70.936 -43.562  1.00 30.800          C  
ATOM   1472  O   PRO A 108     -19.961 -71.812 -42.797  1.00 30.820          O  
ATOM   1473  CB  PRO A 108     -17.032 -70.865 -43.478  1.00 45.990          C  
ATOM   1474  CG  PRO A 108     -16.092 -70.507 -42.359  1.00 45.990          C  
ATOM   1475  CD  PRO A 108     -16.961 -70.348 -41.140  1.00 45.990          C  
ATOM   1476  HA  PRO A 108     -18.357 -69.130 -43.669  1.00 36.790          H  
ATOM   1477 1HB  PRO A 108     -17.221 -71.948 -43.534  1.00 55.190          H  
ATOM   1478 2HB  PRO A 108     -16.650 -70.566 -44.469  1.00 55.190          H  
ATOM   1479 1HG  PRO A 108     -15.336 -71.302 -42.241  1.00 55.190          H  
ATOM   1480 2HG  PRO A 108     -15.541 -69.586 -42.609  1.00 55.190          H  
ATOM   1481 1HD  PRO A 108     -17.050 -71.293 -40.595  1.00 55.190          H  
ATOM   1482 2HD  PRO A 108     -16.496 -69.554 -40.547  1.00 55.190          H  
ATOM   1483  N   ASP A 109     -20.068 -70.723 -44.775  1.00 30.970          N  
ATOM   1484  CA  ASP A 109     -21.226 -71.453 -45.304  1.00 31.190          C  
ATOM   1485  C   ASP A 109     -21.077 -72.980 -45.384  1.00 30.790          C  
ATOM   1486  O   ASP A 109     -22.072 -73.694 -45.554  1.00 30.800          O  
ATOM   1487  CB  ASP A 109     -21.646 -70.818 -46.621  1.00 43.580          C  
ATOM   1488  CG  ASP A 109     -20.524 -70.721 -47.587  1.00 43.580          C  
ATOM   1489  OD1 ASP A 109     -19.492 -70.239 -47.135  1.00 43.580          O  
ATOM   1490  OD2 ASP A 109     -20.650 -71.075 -48.769  1.00 43.580          O  
ATOM   1491  H   ASP A 109     -19.650 -70.020 -45.398  1.00 37.160          H  
ATOM   1492  HA  ASP A 109     -22.054 -71.258 -44.633  1.00 37.430          H  
ATOM   1493 1HB  ASP A 109     -22.426 -71.411 -47.051  1.00 52.290          H  
ATOM   1494 2HB  ASP A 109     -22.061 -69.821 -46.428  1.00 52.290          H  
ATOM   1495  N   ASP A 110     -19.871 -73.485 -45.114  1.00 30.510          N  
ATOM   1496  CA  ASP A 110     -19.537 -74.908 -45.043  1.00 30.200          C  
ATOM   1497  C   ASP A 110     -20.380 -75.578 -43.961  1.00 29.830          C  
ATOM   1498  O   ASP A 110     -20.615 -76.786 -43.974  1.00 29.850          O  
ATOM   1499  CB  ASP A 110     -18.076 -75.088 -44.617  1.00 42.400          C  
ATOM   1500  CG  ASP A 110     -17.020 -74.710 -45.642  1.00 42.400          C  
ATOM   1501  OD1 ASP A 110     -17.298 -74.632 -46.816  1.00 42.400          O  
ATOM   1502  OD2 ASP A 110     -15.923 -74.464 -45.216  1.00 42.400          O  
ATOM   1503  H   ASP A 110     -19.123 -72.815 -44.994  1.00 36.610          H  
ATOM   1504  HA  ASP A 110     -19.737 -75.381 -46.007  1.00 36.240          H  
ATOM   1505 1HB  ASP A 110     -17.901 -74.497 -43.714  1.00 50.880          H  
ATOM   1506 2HB  ASP A 110     -17.920 -76.131 -44.334  1.00 50.880          H  
ATOM   1507  N   TRP A 111     -20.773 -74.768 -42.976  1.00 29.570          N  
ATOM   1508  CA  TRP A 111     -21.538 -75.193 -41.822  1.00 29.280          C  
ATOM   1509  C   TRP A 111     -23.010 -74.759 -41.904  1.00 29.230          C  
ATOM   1510  O   TRP A 111     -23.686 -74.660 -40.867  1.00 29.050          O  
ATOM   1511  CB  TRP A 111     -20.886 -74.609 -40.591  1.00 41.110          C  
ATOM   1512  CG  TRP A 111     -19.511 -75.080 -40.383  1.00 41.110          C  
ATOM   1513  CD1 TRP A 111     -18.373 -74.373 -40.613  1.00 41.110          C  
ATOM   1514  CD2 TRP A 111     -19.095 -76.373 -39.905  1.00 41.110          C  
ATOM   1515  NE1 TRP A 111     -17.276 -75.138 -40.308  1.00 41.110          N  
ATOM   1516  CE2 TRP A 111     -17.700 -76.366 -39.873  1.00 41.110          C  
ATOM   1517  CE3 TRP A 111     -19.783 -77.522 -39.506  1.00 41.110          C  
ATOM   1518  CZ2 TRP A 111     -16.972 -77.467 -39.459  1.00 41.110          C  
ATOM   1519  CZ3 TRP A 111     -19.054 -78.627 -39.091  1.00 41.110          C  
ATOM   1520  CH2 TRP A 111     -17.683 -78.599 -39.068  1.00 41.110          C  
ATOM   1521  H   TRP A 111     -20.516 -73.779 -43.040  1.00 35.480          H  
ATOM   1522  HA  TRP A 111     -21.498 -76.278 -41.765  1.00 35.140          H  
ATOM   1523 1HB  TRP A 111     -20.847 -73.545 -40.712  1.00 49.330          H  
ATOM   1524 2HB  TRP A 111     -21.468 -74.849 -39.711  1.00 49.330          H  
ATOM   1525  HD1 TRP A 111     -18.342 -73.350 -40.992  1.00 49.330          H  
ATOM   1526  HE1 TRP A 111     -16.312 -74.847 -40.398  1.00 49.330          H  
ATOM   1527  HE3 TRP A 111     -20.871 -77.552 -39.524  1.00 49.330          H  
ATOM   1528  HZ2 TRP A 111     -15.882 -77.465 -39.435  1.00 49.330          H  
ATOM   1529  HZ3 TRP A 111     -19.597 -79.520 -38.783  1.00 49.330          H  
ATOM   1530  HH2 TRP A 111     -17.140 -79.484 -38.737  1.00 49.330          H  
ATOM   1531  N   LEU A 112     -23.476 -74.526 -43.146  1.00 29.440          N  
ATOM   1532  CA  LEU A 112     -24.828 -74.113 -43.547  1.00 29.540          C  
ATOM   1533  C   LEU A 112     -25.193 -72.737 -42.981  1.00 29.200          C  
ATOM   1534  O   LEU A 112     -26.326 -72.459 -42.582  1.00 29.320          O  
ATOM   1535  CB  LEU A 112     -25.849 -75.205 -43.141  1.00 41.320          C  
ATOM   1536  CG  LEU A 112     -27.360 -75.050 -43.608  1.00 41.320          C  
ATOM   1537  CD1 LEU A 112     -27.440 -75.071 -45.152  1.00 41.320          C  
ATOM   1538  CD2 LEU A 112     -28.166 -76.192 -43.020  1.00 41.320          C  
ATOM   1539  H   LEU A 112     -22.810 -74.609 -43.919  1.00 35.330          H  
ATOM   1540  HA  LEU A 112     -24.829 -74.028 -44.627  1.00 35.450          H  
ATOM   1541 1HB  LEU A 112     -25.484 -76.159 -43.517  1.00 49.580          H  
ATOM   1542 2HB  LEU A 112     -25.866 -75.259 -42.054  1.00 49.580          H  
ATOM   1543  HG  LEU A 112     -27.779 -74.121 -43.262  1.00 49.580          H  
ATOM   1544 1HD1 LEU A 112     -28.479 -74.976 -45.459  1.00 49.580          H  
ATOM   1545 2HD1 LEU A 112     -26.874 -74.254 -45.577  1.00 49.580          H  
ATOM   1546 3HD1 LEU A 112     -27.037 -76.012 -45.524  1.00 49.580          H  
ATOM   1547 1HD2 LEU A 112     -29.207 -76.104 -43.330  1.00 49.580          H  
ATOM   1548 2HD2 LEU A 112     -27.760 -77.141 -43.370  1.00 49.580          H  
ATOM   1549 3HD2 LEU A 112     -28.107 -76.153 -41.932  1.00 49.580          H  
ATOM   1550  N   ALA A 113     -24.195 -71.879 -42.949  1.00 28.870          N  
ATOM   1551  CA  ALA A 113     -24.321 -70.498 -42.541  1.00 28.580          C  
ATOM   1552  C   ALA A 113     -24.730 -69.655 -43.732  1.00 28.830          C  
ATOM   1553  O   ALA A 113     -24.417 -69.991 -44.876  1.00 28.960          O  
ATOM   1554  CB  ALA A 113     -23.024 -70.003 -41.957  1.00 40.130          C  
ATOM   1555  H   ALA A 113     -23.298 -72.208 -43.269  1.00 34.640          H  
ATOM   1556  HA  ALA A 113     -25.104 -70.426 -41.787  1.00 34.300          H  
ATOM   1557 1HB  ALA A 113     -23.129 -68.969 -41.637  1.00 48.150          H  
ATOM   1558 2HB  ALA A 113     -22.801 -70.611 -41.127  1.00 48.150          H  
ATOM   1559 3HB  ALA A 113     -22.225 -70.065 -42.676  1.00 48.150          H  
ATOM   1560  N   VAL A 114     -25.428 -68.563 -43.453  1.00 28.970          N  
ATOM   1561  CA  VAL A 114     -25.846 -67.598 -44.461  1.00 29.300          C  
ATOM   1562  C   VAL A 114     -25.565 -66.181 -43.961  1.00 29.230          C  
ATOM   1563  O   VAL A 114     -25.632 -65.926 -42.759  1.00 29.530          O  
ATOM   1564  CB  VAL A 114     -27.324 -67.824 -44.810  1.00 40.890          C  
ATOM   1565  CG1 VAL A 114     -28.217 -67.568 -43.605  1.00 40.890          C  
ATOM   1566  CG2 VAL A 114     -27.737 -66.979 -45.959  1.00 40.890          C  
ATOM   1567  H   VAL A 114     -25.655 -68.376 -42.487  1.00 34.760          H  
ATOM   1568  HA  VAL A 114     -25.261 -67.763 -45.368  1.00 35.160          H  
ATOM   1569  HB  VAL A 114     -27.431 -68.840 -45.099  1.00 49.070          H  
ATOM   1570 1HG1 VAL A 114     -29.252 -67.769 -43.878  1.00 49.070          H  
ATOM   1571 2HG1 VAL A 114     -27.925 -68.227 -42.789  1.00 49.070          H  
ATOM   1572 3HG1 VAL A 114     -28.128 -66.531 -43.287  1.00 49.070          H  
ATOM   1573 1HG2 VAL A 114     -28.758 -67.228 -46.190  1.00 49.070          H  
ATOM   1574 2HG2 VAL A 114     -27.668 -65.930 -45.721  1.00 49.070          H  
ATOM   1575 3HG2 VAL A 114     -27.105 -67.193 -46.817  1.00 49.070          H  
ATOM   1576  N   ASN A 115     -25.274 -65.269 -44.880  1.00 28.910          N  
ATOM   1577  CA  ASN A 115     -24.990 -63.876 -44.606  1.00 28.880          C  
ATOM   1578  C   ASN A 115     -25.748 -63.140 -45.671  1.00 29.030          C  
ATOM   1579  O   ASN A 115     -26.474 -63.783 -46.420  1.00 29.250          O  
ATOM   1580  CB  ASN A 115     -23.492 -63.621 -44.654  1.00 40.440          C  
ATOM   1581  CG  ASN A 115     -23.040 -62.368 -43.929  1.00 40.440          C  
ATOM   1582  OD1 ASN A 115     -23.723 -61.328 -43.950  1.00 40.440          O  
ATOM   1583  ND2 ASN A 115     -21.895 -62.449 -43.293  1.00 40.440          N  
ATOM   1584  H   ASN A 115     -25.228 -65.517 -45.878  1.00 34.690          H  
ATOM   1585  HA  ASN A 115     -25.395 -63.591 -43.634  1.00 34.660          H  
ATOM   1586 1HB  ASN A 115     -22.980 -64.473 -44.211  1.00 48.530          H  
ATOM   1587 2HB  ASN A 115     -23.174 -63.566 -45.688  1.00 48.530          H  
ATOM   1588 1HD2 ASN A 115     -21.539 -61.655 -42.798  1.00 48.530          H  
ATOM   1589 2HD2 ASN A 115     -21.374 -63.305 -43.300  1.00 48.530          H  
ATOM   1590  N   SER A 116     -25.680 -61.814 -45.720  1.00 28.990          N  
ATOM   1591  CA  SER A 116     -26.402 -61.131 -46.782  1.00 29.220          C  
ATOM   1592  C   SER A 116     -26.207 -61.920 -48.105  1.00 28.850          C  
ATOM   1593  O   SER A 116     -27.215 -62.330 -48.715  1.00 28.720          O  
ATOM   1594  CB  SER A 116     -26.010 -59.658 -46.855  1.00 40.820          C  
ATOM   1595  OG  SER A 116     -26.447 -58.970 -45.702  1.00 40.820          O  
ATOM   1596  H   SER A 116     -25.112 -61.305 -45.052  1.00 34.790          H  
ATOM   1597  HA  SER A 116     -27.445 -61.125 -46.550  1.00 35.060          H  
ATOM   1598 1HB  SER A 116     -24.950 -59.538 -46.927  1.00 48.980          H  
ATOM   1599 2HB  SER A 116     -26.452 -59.206 -47.741  1.00 48.980          H  
ATOM   1600  HG  SER A 116     -26.169 -58.054 -45.822  1.00 48.980          H  
ATOM   1601  N   PRO A 117     -24.955 -62.211 -48.576  1.00 28.770          N  
ATOM   1602  CA  PRO A 117     -24.728 -63.070 -49.713  1.00 28.560          C  
ATOM   1603  C   PRO A 117     -25.133 -64.505 -49.333  1.00 28.800          C  
ATOM   1604  O   PRO A 117     -24.859 -64.945 -48.205  1.00 29.110          O  
ATOM   1605  CB  PRO A 117     -23.220 -62.932 -49.976  1.00 42.840          C  
ATOM   1606  CG  PRO A 117     -22.638 -62.492 -48.662  1.00 42.840          C  
ATOM   1607  CD  PRO A 117     -23.697 -61.595 -48.053  1.00 42.840          C  
ATOM   1608  HA  PRO A 117     -25.318 -62.667 -50.543  1.00 34.270          H  
ATOM   1609 1HB  PRO A 117     -22.815 -63.903 -50.313  1.00 51.410          H  
ATOM   1610 2HB  PRO A 117     -23.040 -62.213 -50.788  1.00 51.410          H  
ATOM   1611 1HG  PRO A 117     -22.431 -63.378 -48.040  1.00 51.410          H  
ATOM   1612 2HG  PRO A 117     -21.674 -61.981 -48.821  1.00 51.410          H  
ATOM   1613 1HD  PRO A 117     -23.581 -61.628 -46.991  1.00 51.410          H  
ATOM   1614 2HD  PRO A 117     -23.580 -60.581 -48.449  1.00 51.410          H  
ATOM   1615  N   PRO A 118     -25.623 -65.286 -50.298  1.00 28.720          N  
ATOM   1616  CA  PRO A 118     -26.055 -66.657 -50.154  1.00 29.060          C  
ATOM   1617  C   PRO A 118     -24.943 -67.629 -49.913  1.00 29.590          C  
ATOM   1618  O   PRO A 118     -23.789 -67.358 -50.247  1.00 29.890          O  
ATOM   1619  CB  PRO A 118     -26.693 -66.950 -51.499  1.00 43.590          C  
ATOM   1620  CG  PRO A 118     -26.003 -66.011 -52.471  1.00 43.590          C  
ATOM   1621  CD  PRO A 118     -25.736 -64.763 -51.677  1.00 43.590          C  
ATOM   1622  HA  PRO A 118     -26.774 -66.711 -49.333  1.00 34.870          H  
ATOM   1623 1HB  PRO A 118     -26.503 -68.009 -51.746  1.00 52.310          H  
ATOM   1624 2HB  PRO A 118     -27.767 -66.848 -51.442  1.00 52.310          H  
ATOM   1625 1HG  PRO A 118     -25.075 -66.472 -52.844  1.00 52.310          H  
ATOM   1626 2HG  PRO A 118     -26.647 -65.836 -53.349  1.00 52.310          H  
ATOM   1627 1HD  PRO A 118     -24.788 -64.324 -52.021  1.00 52.310          H  
ATOM   1628 2HD  PRO A 118     -26.591 -64.071 -51.765  1.00 52.310          H  
ATOM   1629  N   ALA A 119     -25.309 -68.768 -49.351  1.00 29.780          N  
ATOM   1630  CA  ALA A 119     -24.378 -69.872 -49.173  1.00 30.370          C  
ATOM   1631  C   ALA A 119     -23.984 -70.412 -50.548  1.00 30.780          C  
ATOM   1632  O   ALA A 119     -24.842 -70.488 -51.425  1.00 31.080          O  
ATOM   1633  CB  ALA A 119     -25.031 -70.949 -48.335  1.00 42.280          C  
ATOM   1634  H   ALA A 119     -26.295 -68.867 -49.079  1.00 35.740          H  
ATOM   1635  HA  ALA A 119     -23.481 -69.500 -48.680  1.00 36.440          H  
ATOM   1636 1HB  ALA A 119     -24.367 -71.762 -48.199  1.00 50.740          H  
ATOM   1637 2HB  ALA A 119     -25.305 -70.538 -47.361  1.00 50.740          H  
ATOM   1638 3HB  ALA A 119     -25.919 -71.298 -48.860  1.00 50.740          H  
ATOM   1639  N   SER A 120     -22.717 -70.794 -50.756  1.00 30.870          N  
ATOM   1640  CA  SER A 120     -22.353 -71.337 -52.071  1.00 31.330          C  
ATOM   1641  C   SER A 120     -21.297 -72.454 -52.069  1.00 31.420          C  
ATOM   1642  O   SER A 120     -20.992 -73.023 -53.123  1.00 31.550          O  
ATOM   1643  CB  SER A 120     -21.890 -70.211 -52.971  1.00 43.680          C  
ATOM   1644  OG  SER A 120     -20.730 -69.601 -52.467  1.00 43.680          O  
ATOM   1645  H   SER A 120     -22.006 -70.718 -50.019  1.00 37.040          H  
ATOM   1646  HA  SER A 120     -23.258 -71.759 -52.507  1.00 37.600          H  
ATOM   1647 1HB  SER A 120     -21.697 -70.599 -53.970  1.00 52.410          H  
ATOM   1648 2HB  SER A 120     -22.688 -69.469 -53.055  1.00 52.410          H  
ATOM   1649  HG  SER A 120     -20.514 -68.901 -53.084  1.00 52.410          H  
ATOM   1650  N   SER A 121     -20.775 -72.805 -50.900  1.00 31.450          N  
ATOM   1651  CA  SER A 121     -19.753 -73.835 -50.761  1.00 31.600          C  
ATOM   1652  C   SER A 121     -20.159 -75.202 -51.334  1.00 31.390          C  
ATOM   1653  O   SER A 121     -21.325 -75.589 -51.269  1.00 31.280          O  
ATOM   1654  CB  SER A 121     -19.375 -74.010 -49.302  1.00 44.180          C  
ATOM   1655  OG  SER A 121     -18.572 -75.147 -49.132  1.00 44.180          O  
ATOM   1656  H   SER A 121     -21.027 -72.278 -50.064  1.00 37.740          H  
ATOM   1657  HA  SER A 121     -18.879 -73.449 -51.261  1.00 37.920          H  
ATOM   1658 1HB  SER A 121     -18.820 -73.126 -48.972  1.00 53.020          H  
ATOM   1659 2HB  SER A 121     -20.246 -74.077 -48.671  1.00 53.020          H  
ATOM   1660  HG  SER A 121     -18.169 -75.043 -48.235  1.00 53.020          H  
ATOM   1661  N   PRO A 122     -19.224 -75.983 -51.911  1.00 31.470          N  
ATOM   1662  CA  PRO A 122     -19.447 -77.332 -52.411  1.00 31.370          C  
ATOM   1663  C   PRO A 122     -20.013 -78.275 -51.341  1.00 31.410          C  
ATOM   1664  O   PRO A 122     -20.565 -79.324 -51.670  1.00 31.680          O  
ATOM   1665  CB  PRO A 122     -18.037 -77.776 -52.822  1.00 47.050          C  
ATOM   1666  CG  PRO A 122     -17.304 -76.493 -53.143  1.00 47.050          C  
ATOM   1667  CD  PRO A 122     -17.852 -75.466 -52.182  1.00 47.050          C  
ATOM   1668  HA  PRO A 122     -20.119 -77.285 -53.281  1.00 37.640          H  
ATOM   1669 1HB  PRO A 122     -17.570 -78.339 -51.998  1.00 56.470          H  
ATOM   1670 2HB  PRO A 122     -18.097 -78.464 -53.681  1.00 56.470          H  
ATOM   1671 1HG  PRO A 122     -16.218 -76.639 -53.030  1.00 56.470          H  
ATOM   1672 2HG  PRO A 122     -17.478 -76.213 -54.193  1.00 56.470          H  
ATOM   1673 1HD  PRO A 122     -17.245 -75.408 -51.265  1.00 56.470          H  
ATOM   1674 2HD  PRO A 122     -17.879 -74.521 -52.743  1.00 56.470          H  
ATOM   1675  N   GLY A 123     -19.831 -77.928 -50.061  1.00 31.220          N  
ATOM   1676  CA  GLY A 123     -20.323 -78.749 -48.965  1.00 31.290          C  
ATOM   1677  C   GLY A 123     -21.648 -78.259 -48.360  1.00 30.790          C  
ATOM   1678  O   GLY A 123     -22.017 -78.696 -47.268  1.00 30.740          O  
ATOM   1679  H   GLY A 123     -19.356 -77.059 -49.826  1.00 37.460          H  
ATOM   1680 1HA  GLY A 123     -20.443 -79.775 -49.310  1.00 37.550          H  
ATOM   1681 2HA  GLY A 123     -19.566 -78.772 -48.182  1.00 37.550          H  
ATOM   1682  N   THR A 124     -22.370 -77.356 -49.034  1.00 30.490          N  
ATOM   1683  CA  THR A 124     -23.602 -76.843 -48.425  1.00 30.070          C  
ATOM   1684  C   THR A 124     -24.793 -76.772 -49.381  1.00 29.800          C  
ATOM   1685  O   THR A 124     -24.797 -77.388 -50.449  1.00 29.920          O  
ATOM   1686  CB  THR A 124     -23.374 -75.479 -47.761  1.00 42.270          C  
ATOM   1687  OG1 THR A 124     -24.523 -75.156 -46.984  1.00 42.270          O  
ATOM   1688  CG2 THR A 124     -23.141 -74.375 -48.772  1.00 42.270          C  
ATOM   1689  H   THR A 124     -22.054 -76.997 -49.940  1.00 36.590          H  
ATOM   1690  HA  THR A 124     -23.890 -77.526 -47.628  1.00 36.080          H  
ATOM   1691  HB  THR A 124     -22.503 -75.563 -47.111  1.00 50.720          H  
ATOM   1692  HG1 THR A 124     -24.299 -74.384 -46.443  1.00 50.720          H  
ATOM   1693 1HG2 THR A 124     -22.958 -73.453 -48.249  1.00 50.720          H  
ATOM   1694 2HG2 THR A 124     -22.302 -74.616 -49.344  1.00 50.720          H  
ATOM   1695 3HG2 THR A 124     -23.993 -74.246 -49.439  1.00 50.720          H  
ATOM   1696  N   SER A 125     -25.839 -76.075 -48.943  1.00 29.510          N  
ATOM   1697  CA  SER A 125     -27.089 -75.953 -49.680  1.00 29.300          C  
ATOM   1698  C   SER A 125     -27.043 -75.009 -50.886  1.00 29.080          C  
ATOM   1699  O   SER A 125     -26.080 -74.280 -51.124  1.00 29.270          O  
ATOM   1700  CB  SER A 125     -28.217 -75.557 -48.742  1.00 41.100          C  
ATOM   1701  OG  SER A 125     -28.063 -74.265 -48.243  1.00 41.100          O  
ATOM   1702  H   SER A 125     -25.743 -75.593 -48.053  1.00 35.410          H  
ATOM   1703  HA  SER A 125     -27.333 -76.945 -50.062  1.00 35.160          H  
ATOM   1704 1HB  SER A 125     -29.164 -75.629 -49.268  1.00 49.320          H  
ATOM   1705 2HB  SER A 125     -28.255 -76.261 -47.915  1.00 49.320          H  
ATOM   1706  HG  SER A 125     -28.851 -74.114 -47.707  1.00 49.320          H  
ATOM   1707  N   HIS A 126     -28.122 -75.067 -51.665  1.00 28.770          N  
ATOM   1708  CA  HIS A 126     -28.345 -74.296 -52.888  1.00 28.640          C  
ATOM   1709  C   HIS A 126     -28.233 -72.787 -52.675  1.00 28.050          C  
ATOM   1710  O   HIS A 126     -28.666 -72.265 -51.645  1.00 27.660          O  
ATOM   1711  CB  HIS A 126     -29.727 -74.654 -53.447  1.00 40.150          C  
ATOM   1712  CG  HIS A 126     -30.028 -74.124 -54.803  1.00 40.150          C  
ATOM   1713  ND1 HIS A 126     -30.408 -72.827 -55.026  1.00 40.150          N  
ATOM   1714  CD2 HIS A 126     -30.020 -74.731 -56.015  1.00 40.150          C  
ATOM   1715  CE1 HIS A 126     -30.629 -72.655 -56.325  1.00 40.150          C  
ATOM   1716  NE2 HIS A 126     -30.396 -73.795 -56.942  1.00 40.150          N  
ATOM   1717  H   HIS A 126     -28.851 -75.703 -51.385  1.00 34.520          H  
ATOM   1718  HA  HIS A 126     -27.597 -74.578 -53.628  1.00 34.370          H  
ATOM   1719 1HB  HIS A 126     -29.833 -75.736 -53.480  1.00 48.180          H  
ATOM   1720 2HB  HIS A 126     -30.493 -74.275 -52.766  1.00 48.180          H  
ATOM   1721  HD2 HIS A 126     -29.767 -75.773 -56.217  1.00 48.180          H  
ATOM   1722  HE1 HIS A 126     -30.948 -71.725 -56.800  1.00 48.180          H  
ATOM   1723  HE2 HIS A 126     -30.485 -73.960 -57.938  1.00 48.180          H  
ATOM   1724  N   ILE A 127     -27.703 -72.087 -53.691  1.00 28.070          N  
ATOM   1725  CA  ILE A 127     -27.481 -70.633 -53.696  1.00 27.650          C  
ATOM   1726  C   ILE A 127     -28.725 -69.788 -53.360  1.00 27.610          C  
ATOM   1727  O   ILE A 127     -28.604 -68.607 -53.051  1.00 27.580          O  
ATOM   1728  CB  ILE A 127     -26.860 -70.181 -55.040  1.00 38.880          C  
ATOM   1729  CG1 ILE A 127     -26.256 -68.749 -54.886  1.00 38.880          C  
ATOM   1730  CG2 ILE A 127     -27.906 -70.240 -56.154  1.00 38.880          C  
ATOM   1731  CD1 ILE A 127     -25.330 -68.319 -56.006  1.00 38.880          C  
ATOM   1732  H   ILE A 127     -27.393 -72.613 -54.494  1.00 33.680          H  
ATOM   1733  HA  ILE A 127     -26.741 -70.423 -52.926  1.00 33.180          H  
ATOM   1734  HB  ILE A 127     -26.040 -70.850 -55.290  1.00 46.650          H  
ATOM   1735 1HG1 ILE A 127     -27.062 -68.024 -54.837  1.00 46.650          H  
ATOM   1736 2HG1 ILE A 127     -25.695 -68.715 -53.949  1.00 46.650          H  
ATOM   1737 1HG2 ILE A 127     -27.466 -69.949 -57.100  1.00 46.650          H  
ATOM   1738 2HG2 ILE A 127     -28.267 -71.248 -56.234  1.00 46.650          H  
ATOM   1739 3HG2 ILE A 127     -28.737 -69.571 -55.934  1.00 46.650          H  
ATOM   1740 1HD1 ILE A 127     -24.960 -67.314 -55.797  1.00 46.650          H  
ATOM   1741 2HD1 ILE A 127     -24.490 -69.010 -56.064  1.00 46.650          H  
ATOM   1742 3HD1 ILE A 127     -25.858 -68.310 -56.954  1.00 46.650          H  
ATOM   1743  N   SER A 128     -29.927 -70.363 -53.443  1.00 27.690          N  
ATOM   1744  CA  SER A 128     -31.150 -69.650 -53.087  1.00 27.580          C  
ATOM   1745  C   SER A 128     -31.167 -69.343 -51.575  1.00 27.320          C  
ATOM   1746  O   SER A 128     -31.975 -68.541 -51.091  1.00 27.430          O  
ATOM   1747  CB  SER A 128     -32.385 -70.451 -53.452  1.00 38.660          C  
ATOM   1748  OG  SER A 128     -32.510 -71.597 -52.651  1.00 38.660          O  
ATOM   1749  H   SER A 128     -30.008 -71.327 -53.771  1.00 33.230          H  
ATOM   1750  HA  SER A 128     -31.172 -68.705 -53.630  1.00 33.100          H  
ATOM   1751 1HB  SER A 128     -33.267 -69.825 -53.334  1.00 46.390          H  
ATOM   1752 2HB  SER A 128     -32.329 -70.740 -54.498  1.00 46.390          H  
ATOM   1753  HG  SER A 128     -33.288 -72.059 -52.971  1.00 46.390          H  
ATOM   1754  N   TYR A 129     -30.260 -69.966 -50.805  1.00 27.040          N  
ATOM   1755  CA  TYR A 129     -30.154 -69.737 -49.371  1.00 26.840          C  
ATOM   1756  C   TYR A 129     -29.471 -68.407 -49.063  1.00 26.470          C  
ATOM   1757  O   TYR A 129     -28.313 -68.361 -48.631  1.00 26.610          O  
ATOM   1758  CB  TYR A 129     -29.379 -70.899 -48.724  1.00 37.660          C  
ATOM   1759  CG  TYR A 129     -29.240 -70.911 -47.172  1.00 37.660          C  
ATOM   1760  CD1 TYR A 129     -30.209 -70.393 -46.315  1.00 37.660          C  
ATOM   1761  CD2 TYR A 129     -28.109 -71.490 -46.627  1.00 37.660          C  
ATOM   1762  CE1 TYR A 129     -30.017 -70.471 -44.943  1.00 37.660          C  
ATOM   1763  CE2 TYR A 129     -27.923 -71.557 -45.287  1.00 37.660          C  
ATOM   1764  CZ  TYR A 129     -28.860 -71.063 -44.433  1.00 37.660          C  
ATOM   1765  OH  TYR A 129     -28.659 -71.148 -43.064  1.00 37.660          O  
ATOM   1766  H   TYR A 129     -29.627 -70.644 -51.238  1.00 32.450          H  
ATOM   1767  HA  TYR A 129     -31.160 -69.700 -48.961  1.00 32.210          H  
ATOM   1768 1HB  TYR A 129     -29.852 -71.839 -49.021  1.00 45.190          H  
ATOM   1769 2HB  TYR A 129     -28.377 -70.922 -49.147  1.00 45.190          H  
ATOM   1770  HD1 TYR A 129     -31.113 -69.932 -46.703  1.00 45.190          H  
ATOM   1771  HD2 TYR A 129     -27.358 -71.904 -47.278  1.00 45.190          H  
ATOM   1772  HE1 TYR A 129     -30.768 -70.068 -44.266  1.00 45.190          H  
ATOM   1773  HE2 TYR A 129     -27.028 -72.011 -44.901  1.00 45.190          H  
ATOM   1774  HH  TYR A 129     -27.786 -71.574 -42.880  1.00 45.190          H  
ATOM   1775  N   THR A 130     -30.219 -67.326 -49.327  1.00 26.090          N  
ATOM   1776  CA  THR A 130     -29.843 -65.924 -49.123  1.00 25.800          C  
ATOM   1777  C   THR A 130     -30.215 -65.534 -47.714  1.00 25.580          C  
ATOM   1778  O   THR A 130     -31.025 -66.217 -47.082  1.00 25.580          O  
ATOM   1779  CB  THR A 130     -30.589 -64.986 -50.094  1.00 36.240          C  
ATOM   1780  OG1 THR A 130     -31.995 -65.070 -49.832  1.00 36.240          O  
ATOM   1781  CG2 THR A 130     -30.327 -65.368 -51.538  1.00 36.240          C  
ATOM   1782  H   THR A 130     -31.141 -67.522 -49.728  1.00 31.310          H  
ATOM   1783  HA  THR A 130     -28.774 -65.800 -49.246  1.00 30.960          H  
ATOM   1784  HB  THR A 130     -30.263 -63.961 -49.930  1.00 43.480          H  
ATOM   1785  HG1 THR A 130     -32.195 -64.665 -48.964  1.00 43.480          H  
ATOM   1786 1HG2 THR A 130     -30.876 -64.692 -52.189  1.00 43.480          H  
ATOM   1787 2HG2 THR A 130     -29.275 -65.280 -51.745  1.00 43.480          H  
ATOM   1788 3HG2 THR A 130     -30.651 -66.385 -51.722  1.00 43.480          H  
ATOM   1789  N   VAL A 131     -29.742 -64.391 -47.235  1.00 25.450          N  
ATOM   1790  CA  VAL A 131     -30.170 -63.991 -45.904  1.00 25.330          C  
ATOM   1791  C   VAL A 131     -31.681 -63.901 -45.876  1.00 25.210          C  
ATOM   1792  O   VAL A 131     -32.296 -63.417 -46.828  1.00 25.260          O  
ATOM   1793  CB  VAL A 131     -29.556 -62.651 -45.513  1.00 35.510          C  
ATOM   1794  CG1 VAL A 131     -30.134 -61.527 -46.394  1.00 35.510          C  
ATOM   1795  CG2 VAL A 131     -29.752 -62.366 -44.030  1.00 35.510          C  
ATOM   1796  H   VAL A 131     -29.061 -63.825 -47.763  1.00 30.540          H  
ATOM   1797  HA  VAL A 131     -29.843 -64.748 -45.189  1.00 30.400          H  
ATOM   1798  HB  VAL A 131     -28.532 -62.719 -45.699  1.00 42.610          H  
ATOM   1799 1HG1 VAL A 131     -29.663 -60.602 -46.163  1.00 42.610          H  
ATOM   1800 2HG1 VAL A 131     -29.950 -61.761 -47.441  1.00 42.610          H  
ATOM   1801 3HG1 VAL A 131     -31.191 -61.418 -46.238  1.00 42.610          H  
ATOM   1802 1HG2 VAL A 131     -29.262 -61.433 -43.777  1.00 42.610          H  
ATOM   1803 2HG2 VAL A 131     -30.792 -62.290 -43.791  1.00 42.610          H  
ATOM   1804 3HG2 VAL A 131     -29.303 -63.176 -43.454  1.00 42.610          H  
ATOM   1805  N   ILE A 132     -32.277 -64.348 -44.774  1.00 25.160          N  
ATOM   1806  CA  ILE A 132     -33.723 -64.322 -44.627  1.00 25.140          C  
ATOM   1807  C   ILE A 132     -34.325 -62.915 -44.743  1.00 25.020          C  
ATOM   1808  O   ILE A 132     -35.465 -62.776 -45.184  1.00 25.410          O  
ATOM   1809  CB  ILE A 132     -34.137 -64.990 -43.291  1.00 35.200          C  
ATOM   1810  CG1 ILE A 132     -35.667 -65.272 -43.306  1.00 35.200          C  
ATOM   1811  CG2 ILE A 132     -33.713 -64.127 -42.069  1.00 35.200          C  
ATOM   1812  CD1 ILE A 132     -36.166 -66.190 -42.195  1.00 35.200          C  
ATOM   1813  H   ILE A 132     -31.702 -64.740 -44.042  1.00 30.190          H  
ATOM   1814  HA  ILE A 132     -34.141 -64.925 -45.436  1.00 30.170          H  
ATOM   1815  HB  ILE A 132     -33.634 -65.953 -43.222  1.00 42.240          H  
ATOM   1816 1HG1 ILE A 132     -36.203 -64.325 -43.229  1.00 42.240          H  
ATOM   1817 2HG1 ILE A 132     -35.917 -65.730 -44.263  1.00 42.240          H  
ATOM   1818 1HG2 ILE A 132     -33.979 -64.635 -41.148  1.00 42.240          H  
ATOM   1819 2HG2 ILE A 132     -32.638 -63.973 -42.084  1.00 42.240          H  
ATOM   1820 3HG2 ILE A 132     -34.213 -63.163 -42.086  1.00 42.240          H  
ATOM   1821 1HD1 ILE A 132     -37.242 -66.330 -42.306  1.00 42.240          H  
ATOM   1822 2HD1 ILE A 132     -35.666 -67.155 -42.268  1.00 42.240          H  
ATOM   1823 3HD1 ILE A 132     -35.968 -65.753 -41.222  1.00 42.240          H  
ATOM   1824  N   SER A 133     -33.583 -61.884 -44.324  1.00 24.550          N  
ATOM   1825  CA  SER A 133     -34.050 -60.509 -44.411  1.00 24.430          C  
ATOM   1826  C   SER A 133     -33.191 -59.624 -45.379  1.00 24.480          C  
ATOM   1827  O   SER A 133     -33.560 -59.578 -46.554  1.00 24.540          O  
ATOM   1828  CB  SER A 133     -34.400 -59.990 -43.018  1.00 34.250          C  
ATOM   1829  OG  SER A 133     -33.359 -60.105 -42.075  1.00 34.250          O  
ATOM   1830  H   SER A 133     -32.676 -62.057 -43.929  1.00 29.460          H  
ATOM   1831  HA  SER A 133     -35.030 -60.543 -44.888  1.00 29.320          H  
ATOM   1832 1HB  SER A 133     -34.708 -58.950 -43.106  1.00 41.100          H  
ATOM   1833 2HB  SER A 133     -35.260 -60.538 -42.652  1.00 41.100          H  
ATOM   1834  HG  SER A 133     -33.752 -59.819 -41.238  1.00 41.100          H  
ATOM   1835  N   ASN A 134     -32.080 -58.911 -45.022  1.00 24.560          N  
ATOM   1836  CA  ASN A 134     -31.352 -58.695 -43.763  1.00 24.580          C  
ATOM   1837  C   ASN A 134     -32.013 -57.566 -42.972  1.00 24.620          C  
ATOM   1838  O   ASN A 134     -32.149 -56.453 -43.479  1.00 24.800          O  
ATOM   1839  CB  ASN A 134     -29.886 -58.345 -44.013  1.00 34.400          C  
ATOM   1840  CG  ASN A 134     -29.049 -58.317 -42.739  1.00 34.400          C  
ATOM   1841  OD1 ASN A 134     -29.513 -57.924 -41.649  1.00 34.400          O  
ATOM   1842  ND2 ASN A 134     -27.802 -58.731 -42.861  1.00 34.400          N  
ATOM   1843  H   ASN A 134     -31.673 -58.414 -45.799  1.00 29.470          H  
ATOM   1844  HA  ASN A 134     -31.377 -59.607 -43.176  1.00 29.500          H  
ATOM   1845 1HB  ASN A 134     -29.440 -59.049 -44.685  1.00 41.280          H  
ATOM   1846 2HB  ASN A 134     -29.824 -57.366 -44.490  1.00 41.280          H  
ATOM   1847 1HD2 ASN A 134     -27.194 -58.739 -42.066  1.00 41.280          H  
ATOM   1848 2HD2 ASN A 134     -27.443 -59.036 -43.761  1.00 41.280          H  
ATOM   1849  N   GLY A 135     -32.471 -57.865 -41.764  1.00 24.560          N  
ATOM   1850  CA  GLY A 135     -33.202 -56.921 -40.921  1.00 24.720          C  
ATOM   1851  C   GLY A 135     -32.395 -55.705 -40.469  1.00 24.390          C  
ATOM   1852  O   GLY A 135     -32.968 -54.723 -39.997  1.00 24.490          O  
ATOM   1853  H   GLY A 135     -32.290 -58.802 -41.418  1.00 29.470          H  
ATOM   1854 1HA  GLY A 135     -34.083 -56.577 -41.464  1.00 29.660          H  
ATOM   1855 2HA  GLY A 135     -33.566 -57.445 -40.041  1.00 29.660          H  
ATOM   1856  N   GLY A 136     -31.080 -55.756 -40.618  1.00 24.090          N  
ATOM   1857  CA  GLY A 136     -30.232 -54.652 -40.209  1.00 23.870          C  
ATOM   1858  C   GLY A 136     -30.306 -54.435 -38.705  1.00 23.930          C  
ATOM   1859  O   GLY A 136     -30.033 -55.356 -37.933  1.00 24.110          O  
ATOM   1860  H   GLY A 136     -30.662 -56.589 -41.028  1.00 28.910          H  
ATOM   1861 1HA  GLY A 136     -29.205 -54.854 -40.508  1.00 28.640          H  
ATOM   1862 2HA  GLY A 136     -30.553 -53.756 -40.729  1.00 28.640          H  
ATOM   1863  N   GLY A 137     -30.642 -53.218 -38.283  1.00 23.880          N  
ATOM   1864  CA  GLY A 137     -30.719 -52.911 -36.853  1.00 24.030          C  
ATOM   1865  C   GLY A 137     -31.751 -53.786 -36.137  1.00 24.070          C  
ATOM   1866  O   GLY A 137     -32.770 -54.192 -36.723  1.00 24.280          O  
ATOM   1867  H   GLY A 137     -30.823 -52.493 -38.982  1.00 28.660          H  
ATOM   1868 1HA  GLY A 137     -29.740 -53.057 -36.394  1.00 28.840          H  
ATOM   1869 2HA  GLY A 137     -30.976 -51.862 -36.722  1.00 28.840          H  
ATOM   1870  N   GLY A 138     -31.465 -54.080 -34.867  1.00 23.960          N  
ATOM   1871  CA  GLY A 138     -32.300 -54.943 -34.045  1.00 24.060          C  
ATOM   1872  C   GLY A 138     -33.204 -54.160 -33.114  1.00 24.130          C  
ATOM   1873  O   GLY A 138     -33.367 -52.949 -33.263  1.00 24.490          O  
ATOM   1874  H   GLY A 138     -30.636 -53.653 -34.445  1.00 28.750          H  
ATOM   1875 1HA  GLY A 138     -32.883 -55.577 -34.685  1.00 28.870          H  
ATOM   1876 2HA  GLY A 138     -31.667 -55.614 -33.464  1.00 28.870          H  
ATOM   1877  N   GLY A 139     -33.667 -54.821 -32.065  1.00 23.920          N  
ATOM   1878  CA  GLY A 139     -34.570 -54.209 -31.110  1.00 24.090          C  
ATOM   1879  C   GLY A 139     -34.789 -55.181 -29.984  1.00 23.910          C  
ATOM   1880  O   GLY A 139     -35.362 -54.851 -28.942  1.00 24.050          O  
ATOM   1881  H   GLY A 139     -33.503 -55.827 -32.032  1.00 28.700          H  
ATOM   1882 1HA  GLY A 139     -34.141 -53.285 -30.748  1.00 28.910          H  
ATOM   1883 2HA  GLY A 139     -35.517 -53.975 -31.591  1.00 28.910          H  
ATOM   1884  N   GLY A 140     -34.307 -56.393 -30.210  1.00 23.680          N  
ATOM   1885  CA  GLY A 140     -34.324 -57.445 -29.205  1.00 23.550          C  
ATOM   1886  C   GLY A 140     -32.891 -57.714 -28.786  1.00 23.360          C  
ATOM   1887  O   GLY A 140     -32.570 -58.740 -28.177  1.00 23.610          O  
ATOM   1888  H   GLY A 140     -33.893 -56.593 -31.130  1.00 28.420          H  
ATOM   1889 1HA  GLY A 140     -34.906 -57.122 -28.346  1.00 28.260          H  
ATOM   1890 2HA  GLY A 140     -34.777 -58.345 -29.598  1.00 28.260          H  
ATOM   1891  N   GLY A 141     -32.032 -56.767 -29.137  1.00 23.030          N  
ATOM   1892  CA  GLY A 141     -30.599 -56.840 -28.905  1.00 22.920          C  
ATOM   1893  C   GLY A 141     -29.940 -57.510 -30.107  1.00 22.870          C  
ATOM   1894  O   GLY A 141     -30.627 -57.903 -31.053  1.00 22.970          O  
ATOM   1895  H   GLY A 141     -32.420 -55.960 -29.598  1.00 27.640          H  
ATOM   1896 1HA  GLY A 141     -30.196 -55.841 -28.750  1.00 27.500          H  
ATOM   1897 2HA  GLY A 141     -30.396 -57.417 -28.003  1.00 27.500          H  
ATOM   1898  N   GLY A 142     -28.607 -57.579 -30.120  1.00 22.820          N  
ATOM   1899  CA  GLY A 142     -27.921 -58.217 -31.243  1.00 22.900          C  
ATOM   1900  C   GLY A 142     -27.761 -59.717 -30.978  1.00 23.150          C  
ATOM   1901  O   GLY A 142     -28.099 -60.201 -29.899  1.00 23.320          O  
ATOM   1902  H   GLY A 142     -28.074 -57.223 -29.338  1.00 27.380          H  
ATOM   1903 1HA  GLY A 142     -28.487 -58.057 -32.161  1.00 27.480          H  
ATOM   1904 2HA  GLY A 142     -26.946 -57.759 -31.380  1.00 27.480          H  
ATOM   1905  N   GLY A 143     -27.182 -60.462 -31.934  1.00 23.270          N  
ATOM   1906  CA  GLY A 143     -26.988 -61.909 -31.728  1.00 23.570          C  
ATOM   1907  C   GLY A 143     -25.742 -62.223 -30.896  1.00 23.700          C  
ATOM   1908  O   GLY A 143     -25.565 -63.336 -30.388  1.00 23.980          O  
ATOM   1909  H   GLY A 143     -26.919 -60.032 -32.811  1.00 27.920          H  
ATOM   1910 1HA  GLY A 143     -27.869 -62.320 -31.233  1.00 28.280          H  
ATOM   1911 2HA  GLY A 143     -26.915 -62.405 -32.696  1.00 28.280          H  
ATOM   1912  N   GLY A 144     -24.905 -61.210 -30.732  1.00 23.590          N  
ATOM   1913  CA  GLY A 144     -23.674 -61.281 -29.961  1.00 23.820          C  
ATOM   1914  C   GLY A 144     -22.436 -61.725 -30.744  1.00 24.240          C  
ATOM   1915  O   GLY A 144     -21.324 -61.560 -30.265  1.00 24.480          O  
ATOM   1916  H   GLY A 144     -25.167 -60.334 -31.162  1.00 28.310          H  
ATOM   1917 1HA  GLY A 144     -23.500 -60.311 -29.508  1.00 28.580          H  
ATOM   1918 2HA  GLY A 144     -23.825 -61.965 -29.125  1.00 28.580          H  
ATOM   1919  N   GLY A 145     -22.596 -62.192 -31.973  1.00 24.430          N  
ATOM   1920  CA  GLY A 145     -21.470 -62.737 -32.747  1.00 24.680          C  
ATOM   1921  C   GLY A 145     -20.241 -61.828 -32.815  1.00 24.620          C  
ATOM   1922  O   GLY A 145     -19.130 -62.233 -32.473  1.00 24.460          O  
ATOM   1923  H   GLY A 145     -23.525 -62.218 -32.360  1.00 29.320          H  
ATOM   1924 1HA  GLY A 145     -21.177 -63.695 -32.316  1.00 29.620          H  
ATOM   1925 2HA  GLY A 145     -21.814 -62.958 -33.750  1.00 29.620          H  
ATOM   1926  N   GLY A 146     -20.426 -60.595 -33.274  1.00 24.850          N  
ATOM   1927  CA  GLY A 146     -19.315 -59.644 -33.381  1.00 24.910          C  
ATOM   1928  C   GLY A 146     -19.136 -58.789 -32.120  1.00 25.070          C  
ATOM   1929  O   GLY A 146     -18.321 -57.859 -32.072  1.00 25.110          O  
ATOM   1930  H   GLY A 146     -21.351 -60.334 -33.583  1.00 29.820          H  
ATOM   1931 1HA  GLY A 146     -18.392 -60.190 -33.582  1.00 29.890          H  
ATOM   1932 2HA  GLY A 146     -19.488 -58.993 -34.236  1.00 29.890          H  
ATOM   1933  N   TYR A 147     -19.903 -59.079 -31.089  1.00 25.260          N  
ATOM   1934  CA  TYR A 147     -19.905 -58.274 -29.890  1.00 25.520          C  
ATOM   1935  C   TYR A 147     -18.880 -58.830 -28.928  1.00 25.940          C  
ATOM   1936  O   TYR A 147     -19.219 -59.607 -28.038  1.00 26.510          O  
ATOM   1937  CB  TYR A 147     -21.306 -58.286 -29.281  1.00 35.620          C  
ATOM   1938  CG  TYR A 147     -22.420 -57.633 -30.147  1.00 35.620          C  
ATOM   1939  CD1 TYR A 147     -22.855 -58.211 -31.342  1.00 35.620          C  
ATOM   1940  CD2 TYR A 147     -23.045 -56.492 -29.716  1.00 35.620          C  
ATOM   1941  CE1 TYR A 147     -23.862 -57.620 -32.071  1.00 35.620          C  
ATOM   1942  CE2 TYR A 147     -24.031 -55.920 -30.451  1.00 35.620          C  
ATOM   1943  CZ  TYR A 147     -24.438 -56.458 -31.602  1.00 35.620          C  
ATOM   1944  OH  TYR A 147     -25.436 -55.828 -32.288  1.00 35.620          O  
ATOM   1945  H   TYR A 147     -20.490 -59.913 -31.101  1.00 30.310          H  
ATOM   1946  HA  TYR A 147     -19.623 -57.251 -30.139  1.00 30.620          H  
ATOM   1947 1HB  TYR A 147     -21.577 -59.300 -29.058  1.00 42.750          H  
ATOM   1948 2HB  TYR A 147     -21.270 -57.746 -28.345  1.00 42.750          H  
ATOM   1949  HD1 TYR A 147     -22.409 -59.116 -31.713  1.00 42.750          H  
ATOM   1950  HD2 TYR A 147     -22.777 -56.035 -28.799  1.00 42.750          H  
ATOM   1951  HE1 TYR A 147     -24.195 -58.065 -33.007  1.00 42.750          H  
ATOM   1952  HE2 TYR A 147     -24.508 -55.020 -30.104  1.00 42.750          H  
ATOM   1953  HH  TYR A 147     -25.646 -54.994 -31.826  1.00 42.750          H  
ATOM   1954  N   SER A 148     -17.619 -58.457 -29.129  1.00 25.760          N  
ATOM   1955  CA  SER A 148     -16.537 -59.029 -28.329  1.00 26.210          C  
ATOM   1956  C   SER A 148     -16.796 -58.893 -26.848  1.00 26.160          C  
ATOM   1957  O   SER A 148     -17.211 -57.836 -26.373  1.00 26.460          O  
ATOM   1958  CB  SER A 148     -15.208 -58.383 -28.628  1.00 36.510          C  
ATOM   1959  OG  SER A 148     -14.216 -58.878 -27.743  1.00 36.510          O  
ATOM   1960  H   SER A 148     -17.433 -57.816 -29.904  1.00 30.910          H  
ATOM   1961  HA  SER A 148     -16.466 -60.091 -28.564  1.00 31.450          H  
ATOM   1962 1HB  SER A 148     -14.923 -58.593 -29.657  1.00 43.820          H  
ATOM   1963 2HB  SER A 148     -15.293 -57.302 -28.521  1.00 43.820          H  
ATOM   1964  HG  SER A 148     -13.400 -58.423 -27.989  1.00 43.820          H  
ATOM   1965  N   THR A 149     -16.508 -59.974 -26.127  1.00 25.860          N  
ATOM   1966  CA  THR A 149     -16.687 -60.078 -24.692  1.00 25.850          C  
ATOM   1967  C   THR A 149     -15.374 -60.062 -23.926  1.00 25.810          C  
ATOM   1968  O   THR A 149     -15.349 -60.403 -22.738  1.00 25.980          O  
ATOM   1969  CB  THR A 149     -17.426 -61.379 -24.344  1.00 36.190          C  
ATOM   1970  OG1 THR A 149     -16.670 -62.501 -24.834  1.00 36.190          O  
ATOM   1971  CG2 THR A 149     -18.793 -61.369 -24.970  1.00 36.190          C  
ATOM   1972  H   THR A 149     -16.168 -60.795 -26.609  1.00 31.030          H  
ATOM   1973  HA  THR A 149     -17.288 -59.229 -24.358  1.00 31.020          H  
ATOM   1974  HB  THR A 149     -17.520 -61.461 -23.264  1.00 43.430          H  
ATOM   1975  HG1 THR A 149     -17.010 -63.313 -24.439  1.00 43.430          H  
ATOM   1976 1HG2 THR A 149     -19.323 -62.284 -24.720  1.00 43.430          H  
ATOM   1977 2HG2 THR A 149     -19.331 -60.513 -24.576  1.00 43.430          H  
ATOM   1978 3HG2 THR A 149     -18.713 -61.283 -26.054  1.00 43.430          H  
ATOM   1979  N   SER A 150     -14.271 -59.754 -24.599  1.00 25.670          N  
ATOM   1980  CA  SER A 150     -12.994 -59.744 -23.894  1.00 25.690          C  
ATOM   1981  C   SER A 150     -12.922 -58.569 -22.918  1.00 25.150          C  
ATOM   1982  O   SER A 150     -13.407 -57.482 -23.234  1.00 24.740          O  
ATOM   1983  CB  SER A 150     -11.819 -59.603 -24.844  1.00 35.960          C  
ATOM   1984  OG  SER A 150     -10.576 -59.577 -24.120  1.00 35.960          O  
ATOM   1985  H   SER A 150     -14.338 -59.492 -25.584  1.00 30.800          H  
ATOM   1986  HA  SER A 150     -12.911 -60.692 -23.376  1.00 30.830          H  
ATOM   1987 1HB  SER A 150     -11.822 -60.435 -25.545  1.00 43.150          H  
ATOM   1988 2HB  SER A 150     -11.926 -58.686 -25.421  1.00 43.150          H  
ATOM   1989  HG  SER A 150     -10.568 -58.749 -23.539  1.00 43.150          H  
ATOM   1990  N   PRO A 151     -12.366 -58.750 -21.716  1.00 25.250          N  
ATOM   1991  CA  PRO A 151     -12.062 -57.704 -20.774  1.00 24.910          C  
ATOM   1992  C   PRO A 151     -10.793 -57.054 -21.300  1.00 24.640          C  
ATOM   1993  O   PRO A 151     -10.186 -57.595 -22.235  1.00 24.780          O  
ATOM   1994  CB  PRO A 151     -11.871 -58.464 -19.459  1.00 37.370          C  
ATOM   1995  CG  PRO A 151     -11.321 -59.802 -19.892  1.00 37.370          C  
ATOM   1996  CD  PRO A 151     -12.029 -60.108 -21.215  1.00 37.370          C  
ATOM   1997  HA  PRO A 151     -12.897 -56.989 -20.729  1.00 29.890          H  
ATOM   1998 1HB  PRO A 151     -11.182 -57.912 -18.799  1.00 44.840          H  
ATOM   1999 2HB  PRO A 151     -12.835 -58.545 -18.928  1.00 44.840          H  
ATOM   2000 1HG  PRO A 151     -10.225 -59.739 -20.009  1.00 44.840          H  
ATOM   2001 2HG  PRO A 151     -11.512 -60.564 -19.120  1.00 44.840          H  
ATOM   2002 1HD  PRO A 151     -11.306 -60.611 -21.873  1.00 44.840          H  
ATOM   2003 2HD  PRO A 151     -12.945 -60.703 -21.047  1.00 44.840          H  
ATOM   2004  N   MET A 152     -10.388 -55.919 -20.734  1.00 24.340          N  
ATOM   2005  CA  MET A 152      -9.123 -55.336 -21.130  1.00 24.150          C  
ATOM   2006  C   MET A 152      -8.640 -54.451 -20.019  1.00 23.880          C  
ATOM   2007  O   MET A 152      -7.467 -54.068 -19.953  1.00 23.880          O  
ATOM   2008  CB  MET A 152      -9.267 -54.506 -22.407  1.00 33.890          C  
ATOM   2009  CG  MET A 152     -10.115 -53.251 -22.257  1.00 33.890          C  
ATOM   2010  SD  MET A 152     -10.222 -52.313 -23.768  1.00 33.890          S  
ATOM   2011  CE  MET A 152     -11.098 -50.874 -23.171  1.00 33.890          C  
ATOM   2012  H   MET A 152     -10.923 -55.460 -20.005  1.00 29.210          H  
ATOM   2013  HA  MET A 152      -8.396 -56.133 -21.267  1.00 28.980          H  
ATOM   2014 1HB  MET A 152      -8.302 -54.200 -22.763  1.00 40.660          H  
ATOM   2015 2HB  MET A 152      -9.715 -55.124 -23.189  1.00 40.660          H  
ATOM   2016 1HG  MET A 152     -11.122 -53.535 -21.962  1.00 40.660          H  
ATOM   2017 2HG  MET A 152      -9.714 -52.600 -21.494  1.00 40.660          H  
ATOM   2018 1HE  MET A 152     -11.251 -50.175 -23.992  1.00 40.660          H  
ATOM   2019 2HE  MET A 152     -12.064 -51.176 -22.765  1.00 40.660          H  
ATOM   2020 3HE  MET A 152     -10.516 -50.390 -22.390  1.00 40.660          H  
ATOM   2021  N   SER A 153      -9.575 -54.093 -19.150  1.00 23.740          N  
ATOM   2022  CA  SER A 153      -9.268 -53.171 -18.071  1.00 23.580          C  
ATOM   2023  C   SER A 153      -8.193 -53.765 -17.200  1.00 23.300          C  
ATOM   2024  O   SER A 153      -8.136 -54.987 -17.018  1.00 23.500          O  
ATOM   2025  CB  SER A 153     -10.488 -52.889 -17.214  1.00 33.080          C  
ATOM   2026  OG  SER A 153     -11.513 -52.291 -17.952  1.00 33.080          O  
ATOM   2027  H   SER A 153     -10.518 -54.450 -19.255  1.00 28.490          H  
ATOM   2028  HA  SER A 153      -8.901 -52.236 -18.501  1.00 28.300          H  
ATOM   2029 1HB  SER A 153     -10.846 -53.821 -16.777  1.00 39.690          H  
ATOM   2030 2HB  SER A 153     -10.200 -52.231 -16.391  1.00 39.690          H  
ATOM   2031  HG  SER A 153     -12.182 -52.028 -17.310  1.00 39.690          H  
ATOM   2032  N   THR A 154      -7.335 -52.914 -16.667  1.00 22.940          N  
ATOM   2033  CA  THR A 154      -6.299 -53.370 -15.765  1.00 22.740          C  
ATOM   2034  C   THR A 154      -6.854 -53.296 -14.361  1.00 22.760          C  
ATOM   2035  O   THR A 154      -7.222 -52.220 -13.885  1.00 22.310          O  
ATOM   2036  CB  THR A 154      -5.032 -52.525 -15.923  1.00 31.920          C  
ATOM   2037  OG1 THR A 154      -4.550 -52.660 -17.245  1.00 31.920          O  
ATOM   2038  CG2 THR A 154      -3.971 -52.989 -14.990  1.00 31.920          C  
ATOM   2039  H   THR A 154      -7.438 -51.930 -16.866  1.00 27.530          H  
ATOM   2040  HA  THR A 154      -6.060 -54.410 -15.989  1.00 27.290          H  
ATOM   2041  HB  THR A 154      -5.262 -51.492 -15.730  1.00 38.300          H  
ATOM   2042  HG1 THR A 154      -5.204 -52.310 -17.847  1.00 38.300          H  
ATOM   2043 1HG2 THR A 154      -3.081 -52.380 -15.128  1.00 38.300          H  
ATOM   2044 2HG2 THR A 154      -4.295 -52.907 -13.980  1.00 38.300          H  
ATOM   2045 3HG2 THR A 154      -3.750 -54.018 -15.206  1.00 38.300          H  
ATOM   2046  N   ASN A 155      -6.872 -54.420 -13.662  1.00 23.340          N  
ATOM   2047  CA  ASN A 155      -7.507 -54.442 -12.354  1.00 23.490          C  
ATOM   2048  C   ASN A 155      -6.906 -53.446 -11.376  1.00 23.040          C  
ATOM   2049  O   ASN A 155      -7.619 -52.861 -10.544  1.00 23.240          O  
ATOM   2050  CB  ASN A 155      -7.491 -55.844 -11.776  1.00 32.830          C  
ATOM   2051  CG  ASN A 155      -8.446 -56.762 -12.492  1.00 32.830          C  
ATOM   2052  OD1 ASN A 155      -9.318 -56.326 -13.251  1.00 32.830          O  
ATOM   2053  ND2 ASN A 155      -8.299 -58.042 -12.254  1.00 32.830          N  
ATOM   2054  H   ASN A 155      -6.524 -55.275 -14.078  1.00 28.010          H  
ATOM   2055  HA  ASN A 155      -8.528 -54.146 -12.505  1.00 28.190          H  
ATOM   2056 1HB  ASN A 155      -6.483 -56.256 -11.845  1.00 39.390          H  
ATOM   2057 2HB  ASN A 155      -7.758 -55.804 -10.719  1.00 39.390          H  
ATOM   2058 1HD2 ASN A 155      -8.906 -58.705 -12.698  1.00 39.390          H  
ATOM   2059 2HD2 ASN A 155      -7.589 -58.359 -11.630  1.00 39.390          H  
ATOM   2060  N   SER A 156      -5.609 -53.209 -11.532  1.00 22.530          N  
ATOM   2061  CA  SER A 156      -4.809 -52.309 -10.735  1.00 22.220          C  
ATOM   2062  C   SER A 156      -4.155 -51.259 -11.630  1.00 21.690          C  
ATOM   2063  O   SER A 156      -2.995 -50.937 -11.458  1.00 21.710          O  
ATOM   2064  CB  SER A 156      -3.742 -53.086  -9.995  1.00 31.230          C  
ATOM   2065  OG  SER A 156      -2.937 -53.818 -10.895  1.00 31.230          O  
ATOM   2066  H   SER A 156      -5.110 -53.746 -12.230  1.00 27.040          H  
ATOM   2067  HA  SER A 156      -5.456 -51.805 -10.015  1.00 26.660          H  
ATOM   2068 1HB  SER A 156      -3.125 -52.400  -9.416  1.00 37.480          H  
ATOM   2069 2HB  SER A 156      -4.214 -53.769  -9.290  1.00 37.480          H  
ATOM   2070  HG  SER A 156      -2.260 -54.238 -10.358  1.00 37.480          H  
ATOM   2071  N   TYR A 157      -4.902 -50.679 -12.569  1.00 21.320          N  
ATOM   2072  CA  TYR A 157      -4.332 -49.698 -13.504  1.00 20.890          C  
ATOM   2073  C   TYR A 157      -3.378 -48.700 -12.845  1.00 20.710          C  
ATOM   2074  O   TYR A 157      -2.329 -48.378 -13.401  1.00 20.870          O  
ATOM   2075  CB  TYR A 157      -5.463 -48.882 -14.135  1.00 29.420          C  
ATOM   2076  CG  TYR A 157      -5.056 -47.921 -15.244  1.00 29.420          C  
ATOM   2077  CD1 TYR A 157      -5.091 -48.377 -16.540  1.00 29.420          C  
ATOM   2078  CD2 TYR A 157      -4.642 -46.602 -14.982  1.00 29.420          C  
ATOM   2079  CE1 TYR A 157      -4.748 -47.562 -17.568  1.00 29.420          C  
ATOM   2080  CE2 TYR A 157      -4.270 -45.762 -16.033  1.00 29.420          C  
ATOM   2081  CZ  TYR A 157      -4.332 -46.242 -17.334  1.00 29.420          C  
ATOM   2082  OH  TYR A 157      -3.982 -45.459 -18.429  1.00 29.420          O  
ATOM   2083  H   TYR A 157      -5.861 -50.991 -12.721  1.00 25.580          H  
ATOM   2084  HA  TYR A 157      -3.771 -50.228 -14.270  1.00 25.070          H  
ATOM   2085 1HB  TYR A 157      -6.229 -49.553 -14.523  1.00 35.300          H  
ATOM   2086 2HB  TYR A 157      -5.919 -48.293 -13.353  1.00 35.300          H  
ATOM   2087  HD1 TYR A 157      -5.406 -49.394 -16.751  1.00 35.300          H  
ATOM   2088  HD2 TYR A 157      -4.607 -46.235 -13.964  1.00 35.300          H  
ATOM   2089  HE1 TYR A 157      -4.798 -47.953 -18.569  1.00 35.300          H  
ATOM   2090  HE2 TYR A 157      -3.943 -44.737 -15.835  1.00 35.300          H  
ATOM   2091  HH  TYR A 157      -3.321 -44.753 -18.202  1.00 35.300          H  
ATOM   2092  N   ASP A 158      -3.741 -48.158 -11.693  1.00 20.530          N  
ATOM   2093  CA  ASP A 158      -2.897 -47.174 -11.044  1.00 20.440          C  
ATOM   2094  C   ASP A 158      -1.976 -47.687  -9.927  1.00 20.260          C  
ATOM   2095  O   ASP A 158      -2.478 -48.078  -8.870  1.00 19.970          O  
ATOM   2096  CB  ASP A 158      -3.766 -46.052 -10.456  1.00 28.650          C  
ATOM   2097  CG  ASP A 158      -4.334 -45.115 -11.499  1.00 28.650          C  
ATOM   2098  OD1 ASP A 158      -3.516 -44.568 -12.221  1.00 28.650          O  
ATOM   2099  OD2 ASP A 158      -5.550 -44.955 -11.617  1.00 28.650          O  
ATOM   2100  H   ASP A 158      -4.606 -48.449 -11.259  1.00 24.640          H  
ATOM   2101  HA  ASP A 158      -2.283 -46.724 -11.816  1.00 24.530          H  
ATOM   2102 1HB  ASP A 158      -4.588 -46.493  -9.888  1.00 34.380          H  
ATOM   2103 2HB  ASP A 158      -3.166 -45.461  -9.759  1.00 34.380          H  
ATOM   2104  N   PRO A 159      -0.630 -47.668 -10.096  1.00 20.540          N  
ATOM   2105  CA  PRO A 159       0.310 -47.558 -11.244  1.00 20.540          C  
ATOM   2106  C   PRO A 159       0.823 -48.902 -11.836  1.00 20.450          C  
ATOM   2107  O   PRO A 159       1.983 -49.240 -11.572  1.00 20.790          O  
ATOM   2108  CB  PRO A 159       1.479 -46.820 -10.604  1.00 30.810          C  
ATOM   2109  CG  PRO A 159       1.503 -47.339  -9.183  1.00 30.810          C  
ATOM   2110  CD  PRO A 159       0.067 -47.560  -8.808  1.00 30.810          C  
ATOM   2111  HA  PRO A 159      -0.131 -46.944 -12.039  1.00 24.650          H  
ATOM   2112 1HB  PRO A 159       2.403 -47.020 -11.156  1.00 36.970          H  
ATOM   2113 2HB  PRO A 159       1.301 -45.730 -10.658  1.00 36.970          H  
ATOM   2114 1HG  PRO A 159       2.091 -48.273  -9.137  1.00 36.970          H  
ATOM   2115 2HG  PRO A 159       2.007 -46.612  -8.522  1.00 36.970          H  
ATOM   2116 1HD  PRO A 159      -0.050 -48.468  -8.230  1.00 36.970          H  
ATOM   2117 2HD  PRO A 159      -0.310 -46.686  -8.255  1.00 36.970          H  
ATOM   2118  N   TYR A 160       0.011 -49.697 -12.524  1.00 20.140          N  
ATOM   2119  CA  TYR A 160       0.473 -51.022 -12.979  1.00 20.180          C  
ATOM   2120  C   TYR A 160       0.162 -51.328 -14.459  1.00 20.260          C  
ATOM   2121  O   TYR A 160      -0.788 -50.810 -15.035  1.00 20.220          O  
ATOM   2122  CB  TYR A 160      -0.084 -52.123 -12.071  1.00 28.240          C  
ATOM   2123  CG  TYR A 160       0.325 -52.031 -10.594  1.00 28.240          C  
ATOM   2124  CD1 TYR A 160      -0.420 -51.284  -9.697  1.00 28.240          C  
ATOM   2125  CD2 TYR A 160       1.437 -52.719 -10.133  1.00 28.240          C  
ATOM   2126  CE1 TYR A 160      -0.078 -51.232  -8.388  1.00 28.240          C  
ATOM   2127  CE2 TYR A 160       1.777 -52.653  -8.799  1.00 28.240          C  
ATOM   2128  CZ  TYR A 160       1.020 -51.915  -7.933  1.00 28.240          C  
ATOM   2129  OH  TYR A 160       1.352 -51.855  -6.601  1.00 28.240          O  
ATOM   2130  H   TYR A 160      -0.916 -49.357 -12.774  1.00 24.170          H  
ATOM   2131  HA  TYR A 160       1.556 -51.046 -12.883  1.00 24.220          H  
ATOM   2132 1HB  TYR A 160      -1.154 -52.161 -12.138  1.00 33.880          H  
ATOM   2133 2HB  TYR A 160       0.262 -53.060 -12.418  1.00 33.880          H  
ATOM   2134  HD1 TYR A 160      -1.280 -50.735 -10.017  1.00 33.880          H  
ATOM   2135  HD2 TYR A 160       2.033 -53.306 -10.812  1.00 33.880          H  
ATOM   2136  HE1 TYR A 160      -0.684 -50.642  -7.704  1.00 33.880          H  
ATOM   2137  HE2 TYR A 160       2.637 -53.188  -8.425  1.00 33.880          H  
ATOM   2138  HH  TYR A 160       0.707 -51.314  -6.134  1.00 33.880          H  
ATOM   2139  N   SER A 161       0.970 -52.197 -15.068  1.00 20.510          N  
ATOM   2140  CA  SER A 161       0.815 -52.616 -16.465  1.00 20.550          C  
ATOM   2141  C   SER A 161       1.019 -54.127 -16.714  1.00 21.000          C  
ATOM   2142  O   SER A 161       1.918 -54.477 -17.483  1.00 21.360          O  
ATOM   2143  CB  SER A 161       1.770 -51.864 -17.361  1.00 28.750          C  
ATOM   2144  OG  SER A 161       3.092 -52.063 -16.971  1.00 28.750          O  
ATOM   2145  H   SER A 161       1.735 -52.591 -14.543  1.00 24.610          H  
ATOM   2146  HA  SER A 161      -0.193 -52.352 -16.784  1.00 24.660          H  
ATOM   2147 1HB  SER A 161       1.640 -52.191 -18.388  1.00 34.500          H  
ATOM   2148 2HB  SER A 161       1.530 -50.803 -17.325  1.00 34.500          H  
ATOM   2149  HG  SER A 161       3.311 -52.966 -17.278  1.00 34.500          H  
ATOM   2150  N   PRO A 162       0.299 -55.035 -16.012  1.00 21.100          N  
ATOM   2151  CA  PRO A 162       0.397 -56.489 -16.098  1.00 21.410          C  
ATOM   2152  C   PRO A 162      -0.015 -56.962 -17.484  1.00 21.620          C  
ATOM   2153  O   PRO A 162      -0.849 -56.326 -18.125  1.00 21.370          O  
ATOM   2154  CB  PRO A 162      -0.616 -56.972 -15.051  1.00 32.120          C  
ATOM   2155  CG  PRO A 162      -1.586 -55.835 -14.913  1.00 32.120          C  
ATOM   2156  CD  PRO A 162      -0.768 -54.584 -15.132  1.00 32.120          C  
ATOM   2157  HA  PRO A 162       1.422 -56.805 -15.862  1.00 25.690          H  
ATOM   2158 1HB  PRO A 162      -1.110 -57.885 -15.412  1.00 38.540          H  
ATOM   2159 2HB  PRO A 162      -0.131 -57.239 -14.120  1.00 38.540          H  
ATOM   2160 1HG  PRO A 162      -2.387 -55.947 -15.659  1.00 38.540          H  
ATOM   2161 2HG  PRO A 162      -2.068 -55.860 -13.919  1.00 38.540          H  
ATOM   2162 1HD  PRO A 162      -1.367 -53.830 -15.626  1.00 38.540          H  
ATOM   2163 2HD  PRO A 162      -0.389 -54.260 -14.182  1.00 38.540          H  
ATOM   2164  N   MET A 163       0.495 -58.115 -17.908  1.00 22.180          N  
ATOM   2165  CA  MET A 163       0.202 -58.665 -19.239  1.00 22.550          C  
ATOM   2166  C   MET A 163      -1.273 -58.871 -19.609  1.00 22.780          C  
ATOM   2167  O   MET A 163      -1.610 -58.848 -20.792  1.00 23.030          O  
ATOM   2168  CB  MET A 163       0.933 -59.992 -19.415  1.00 31.420          C  
ATOM   2169  CG  MET A 163       2.455 -59.880 -19.556  1.00 31.420          C  
ATOM   2170  SD  MET A 163       2.980 -58.841 -20.954  1.00 31.420          S  
ATOM   2171  CE  MET A 163       2.402 -59.763 -22.383  1.00 31.420          C  
ATOM   2172  H   MET A 163       1.151 -58.600 -17.313  1.00 26.620          H  
ATOM   2173  HA  MET A 163       0.600 -57.960 -19.967  1.00 27.060          H  
ATOM   2174 1HB  MET A 163       0.737 -60.620 -18.547  1.00 37.710          H  
ATOM   2175 2HB  MET A 163       0.532 -60.518 -20.276  1.00 37.710          H  
ATOM   2176 1HG  MET A 163       2.874 -59.460 -18.646  1.00 37.710          H  
ATOM   2177 2HG  MET A 163       2.876 -60.876 -19.694  1.00 37.710          H  
ATOM   2178 1HE  MET A 163       2.677 -59.229 -23.293  1.00 37.710          H  
ATOM   2179 2HE  MET A 163       2.861 -60.753 -22.391  1.00 37.710          H  
ATOM   2180 3HE  MET A 163       1.318 -59.864 -22.347  1.00 37.710          H  
ATOM   2181  N   SER A 164      -2.159 -59.081 -18.631  1.00 22.780          N  
ATOM   2182  CA  SER A 164      -3.579 -59.285 -18.918  1.00 23.100          C  
ATOM   2183  C   SER A 164      -4.310 -57.971 -19.214  1.00 23.650          C  
ATOM   2184  O   SER A 164      -5.456 -57.958 -19.685  1.00 23.980          O  
ATOM   2185  CB  SER A 164      -4.250 -59.987 -17.755  1.00 32.210          C  
ATOM   2186  OG  SER A 164      -4.268 -59.171 -16.611  1.00 32.210          O  
ATOM   2187  H   SER A 164      -1.869 -59.123 -17.664  1.00 27.340          H  
ATOM   2188  HA  SER A 164      -3.659 -59.921 -19.800  1.00 27.720          H  
ATOM   2189 1HB  SER A 164      -5.271 -60.247 -18.032  1.00 38.650          H  
ATOM   2190 2HB  SER A 164      -3.724 -60.914 -17.536  1.00 38.650          H  
ATOM   2191  HG  SER A 164      -4.788 -59.648 -15.956  1.00 38.650          H  
ATOM   2192  N   GLY A 165      -3.643 -56.850 -18.956  1.00 23.820          N  
ATOM   2193  CA  GLY A 165      -4.212 -55.525 -19.130  1.00 24.430          C  
ATOM   2194  C   GLY A 165      -4.178 -55.137 -20.594  1.00 24.560          C  
ATOM   2195  O   GLY A 165      -3.403 -54.275 -20.997  1.00 24.330          O  
ATOM   2196  H   GLY A 165      -2.677 -56.904 -18.627  1.00 28.580          H  
ATOM   2197 1HA  GLY A 165      -5.240 -55.508 -18.761  1.00 29.320          H  
ATOM   2198 2HA  GLY A 165      -3.642 -54.807 -18.541  1.00 29.320          H  
ATOM   2199  N   LYS A 166      -5.052 -55.743 -21.399  1.00 25.030          N  
ATOM   2200  CA  LYS A 166      -5.059 -55.525 -22.855  1.00 25.330          C  
ATOM   2201  C   LYS A 166      -5.242 -54.050 -23.228  1.00 25.290          C  
ATOM   2202  O   LYS A 166      -4.893 -53.636 -24.340  1.00 25.520          O  
ATOM   2203  CB  LYS A 166      -6.134 -56.362 -23.545  1.00 35.340          C  
ATOM   2204  CG  LYS A 166      -5.889 -57.856 -23.553  1.00 35.340          C  
ATOM   2205  CD  LYS A 166      -7.029 -58.562 -24.279  1.00 35.340          C  
ATOM   2206  CE  LYS A 166      -6.874 -60.073 -24.285  1.00 35.340          C  
ATOM   2207  NZ  LYS A 166      -7.987 -60.726 -25.029  1.00 35.340          N  
ATOM   2208  H   LYS A 166      -5.653 -56.441 -20.950  1.00 30.040          H  
ATOM   2209  HA  LYS A 166      -4.090 -55.842 -23.244  1.00 30.400          H  
ATOM   2210 1HB  LYS A 166      -7.071 -56.207 -23.070  1.00 42.410          H  
ATOM   2211 2HB  LYS A 166      -6.241 -56.034 -24.575  1.00 42.410          H  
ATOM   2212 1HG  LYS A 166      -4.944 -58.071 -24.055  1.00 42.410          H  
ATOM   2213 2HG  LYS A 166      -5.827 -58.221 -22.525  1.00 42.410          H  
ATOM   2214 1HD  LYS A 166      -7.975 -58.314 -23.781  1.00 42.410          H  
ATOM   2215 2HD  LYS A 166      -7.081 -58.207 -25.307  1.00 42.410          H  
ATOM   2216 1HE  LYS A 166      -5.927 -60.344 -24.749  1.00 42.410          H  
ATOM   2217 2HE  LYS A 166      -6.882 -60.431 -23.256  1.00 42.410          H  
ATOM   2218 1HZ  LYS A 166      -7.870 -61.727 -25.010  1.00 42.410          H  
ATOM   2219 2HZ  LYS A 166      -8.887 -60.473 -24.597  1.00 42.410          H  
ATOM   2220 3HZ  LYS A 166      -7.985 -60.406 -25.984  1.00 42.410          H  
ATOM   2221  N   ILE A 167      -5.800 -53.269 -22.303  1.00 25.090          N  
ATOM   2222  CA  ILE A 167      -6.005 -51.829 -22.435  1.00 25.110          C  
ATOM   2223  C   ILE A 167      -4.681 -51.074 -22.607  1.00 25.280          C  
ATOM   2224  O   ILE A 167      -4.677 -49.954 -23.115  1.00 25.350          O  
ATOM   2225  CB  ILE A 167      -6.752 -51.258 -21.195  1.00 35.150          C  
ATOM   2226  CG1 ILE A 167      -7.311 -49.850 -21.495  1.00 35.150          C  
ATOM   2227  CG2 ILE A 167      -5.826 -51.253 -19.942  1.00 35.150          C  
ATOM   2228  CD1 ILE A 167      -8.308 -49.337 -20.459  1.00 35.150          C  
ATOM   2229  H   ILE A 167      -6.115 -53.717 -21.438  1.00 30.110          H  
ATOM   2230  HA  ILE A 167      -6.619 -51.655 -23.318  1.00 30.130          H  
ATOM   2231  HB  ILE A 167      -7.592 -51.885 -20.994  1.00 42.180          H  
ATOM   2232 1HG1 ILE A 167      -6.488 -49.137 -21.552  1.00 42.180          H  
ATOM   2233 2HG1 ILE A 167      -7.810 -49.879 -22.464  1.00 42.180          H  
ATOM   2234 1HG2 ILE A 167      -6.367 -50.903 -19.077  1.00 42.180          H  
ATOM   2235 2HG2 ILE A 167      -5.486 -52.272 -19.762  1.00 42.180          H  
ATOM   2236 3HG2 ILE A 167      -4.967 -50.604 -20.098  1.00 42.180          H  
ATOM   2237 1HD1 ILE A 167      -8.658 -48.349 -20.760  1.00 42.180          H  
ATOM   2238 2HD1 ILE A 167      -9.156 -50.020 -20.402  1.00 42.180          H  
ATOM   2239 3HD1 ILE A 167      -7.846 -49.261 -19.481  1.00 42.180          H  
ATOM   2240  N   VAL A 168      -3.573 -51.662 -22.132  1.00 25.450          N  
ATOM   2241  CA  VAL A 168      -2.269 -51.019 -22.165  1.00 25.700          C  
ATOM   2242  C   VAL A 168      -1.624 -51.001 -23.544  1.00 25.770          C  
ATOM   2243  O   VAL A 168      -1.447 -52.030 -24.196  1.00 25.860          O  
ATOM   2244  CB  VAL A 168      -1.311 -51.722 -21.163  1.00 35.880          C  
ATOM   2245  CG1 VAL A 168       0.116 -51.119 -21.247  1.00 35.880          C  
ATOM   2246  CG2 VAL A 168      -1.876 -51.605 -19.719  1.00 35.880          C  
ATOM   2247  H   VAL A 168      -3.653 -52.610 -21.756  1.00 30.540          H  
ATOM   2248  HA  VAL A 168      -2.411 -49.997 -21.854  1.00 30.840          H  
ATOM   2249  HB  VAL A 168      -1.238 -52.780 -21.431  1.00 43.060          H  
ATOM   2250 1HG1 VAL A 168       0.761 -51.645 -20.553  1.00 43.060          H  
ATOM   2251 2HG1 VAL A 168       0.519 -51.233 -22.251  1.00 43.060          H  
ATOM   2252 3HG1 VAL A 168       0.100 -50.069 -20.990  1.00 43.060          H  
ATOM   2253 1HG2 VAL A 168      -1.214 -52.123 -19.031  1.00 43.060          H  
ATOM   2254 2HG2 VAL A 168      -1.958 -50.571 -19.425  1.00 43.060          H  
ATOM   2255 3HG2 VAL A 168      -2.860 -52.066 -19.676  1.00 43.060          H  
ATOM   2256  N   LYS A 169      -1.247 -49.798 -23.961  1.00 25.810          N  
ATOM   2257  CA  LYS A 169      -0.613 -49.502 -25.238  1.00 25.950          C  
ATOM   2258  C   LYS A 169       0.500 -48.483 -25.014  1.00 26.310          C  
ATOM   2259  O   LYS A 169       0.494 -47.769 -24.012  1.00 26.480          O  
ATOM   2260  CB  LYS A 169      -1.636 -48.935 -26.234  1.00 36.270          C  
ATOM   2261  CG  LYS A 169      -2.831 -49.861 -26.559  1.00 36.270          C  
ATOM   2262  CD  LYS A 169      -2.431 -51.069 -27.423  1.00 36.270          C  
ATOM   2263  CE  LYS A 169      -3.649 -51.925 -27.788  1.00 36.270          C  
ATOM   2264  NZ  LYS A 169      -4.204 -52.636 -26.596  1.00 36.270          N  
ATOM   2265  H   LYS A 169      -1.437 -49.032 -23.336  1.00 30.970          H  
ATOM   2266  HA  LYS A 169      -0.160 -50.408 -25.638  1.00 31.140          H  
ATOM   2267 1HB  LYS A 169      -2.039 -48.000 -25.839  1.00 43.530          H  
ATOM   2268 2HB  LYS A 169      -1.132 -48.700 -27.173  1.00 43.530          H  
ATOM   2269 1HG  LYS A 169      -3.285 -50.208 -25.635  1.00 43.530          H  
ATOM   2270 2HG  LYS A 169      -3.579 -49.285 -27.099  1.00 43.530          H  
ATOM   2271 1HD  LYS A 169      -1.943 -50.727 -28.337  1.00 43.530          H  
ATOM   2272 2HD  LYS A 169      -1.732 -51.696 -26.870  1.00 43.530          H  
ATOM   2273 1HE  LYS A 169      -4.422 -51.284 -28.204  1.00 43.530          H  
ATOM   2274 2HE  LYS A 169      -3.360 -52.663 -28.534  1.00 43.530          H  
ATOM   2275 1HZ  LYS A 169      -5.007 -53.188 -26.843  1.00 43.530          H  
ATOM   2276 2HZ  LYS A 169      -3.503 -53.256 -26.191  1.00 43.530          H  
ATOM   2277 3HZ  LYS A 169      -4.486 -51.950 -25.906  1.00 43.530          H  
ATOM   2278  N   GLU A 170       1.409 -48.336 -25.968  1.00 26.510          N  
ATOM   2279  CA  GLU A 170       2.486 -47.346 -25.849  1.00 27.050          C  
ATOM   2280  C   GLU A 170       1.970 -45.907 -25.694  1.00 26.840          C  
ATOM   2281  O   GLU A 170       2.621 -45.066 -25.076  1.00 27.230          O  
ATOM   2282  CB  GLU A 170       3.401 -47.444 -27.070  1.00 37.650          C  
ATOM   2283  CG  GLU A 170       4.146 -48.777 -27.178  1.00 37.650          C  
ATOM   2284  CD  GLU A 170       3.320 -49.874 -27.814  1.00 37.650          C  
ATOM   2285  OE1 GLU A 170       2.176 -49.621 -28.149  1.00 37.650          O  
ATOM   2286  OE2 GLU A 170       3.816 -50.961 -27.948  1.00 37.650          O  
ATOM   2287  H   GLU A 170       1.388 -48.942 -26.794  1.00 31.810          H  
ATOM   2288  HA  GLU A 170       3.070 -47.590 -24.961  1.00 32.460          H  
ATOM   2289 1HB  GLU A 170       2.815 -47.303 -27.978  1.00 45.180          H  
ATOM   2290 2HB  GLU A 170       4.143 -46.648 -27.032  1.00 45.180          H  
ATOM   2291 1HG  GLU A 170       5.049 -48.628 -27.769  1.00 45.180          H  
ATOM   2292 2HG  GLU A 170       4.447 -49.090 -26.179  1.00 45.180          H  
ATOM   2293  N   GLU A 171       0.783 -45.642 -26.241  1.00 26.340          N  
ATOM   2294  CA  GLU A 171       0.124 -44.340 -26.200  1.00 26.070          C  
ATOM   2295  C   GLU A 171      -0.835 -44.182 -25.003  1.00 25.760          C  
ATOM   2296  O   GLU A 171      -1.583 -43.206 -24.930  1.00 25.780          O  
ATOM   2297  CB  GLU A 171      -0.637 -44.104 -27.509  1.00 36.610          C  
ATOM   2298  CG  GLU A 171       0.259 -44.015 -28.749  1.00 36.610          C  
ATOM   2299  CD  GLU A 171      -0.509 -43.801 -30.037  1.00 36.610          C  
ATOM   2300  OE1 GLU A 171      -1.717 -43.781 -29.995  1.00 36.610          O  
ATOM   2301  OE2 GLU A 171       0.118 -43.657 -31.059  1.00 36.610          O  
ATOM   2302  H   GLU A 171       0.335 -46.379 -26.766  1.00 31.610          H  
ATOM   2303  HA  GLU A 171       0.896 -43.576 -26.109  1.00 31.280          H  
ATOM   2304 1HB  GLU A 171      -1.349 -44.915 -27.663  1.00 43.930          H  
ATOM   2305 2HB  GLU A 171      -1.205 -43.177 -27.438  1.00 43.930          H  
ATOM   2306 1HG  GLU A 171       0.956 -43.190 -28.615  1.00 43.930          H  
ATOM   2307 2HG  GLU A 171       0.842 -44.933 -28.830  1.00 43.930          H  
ATOM   2308  N   LEU A 172      -0.843 -45.158 -24.094  1.00 25.550          N  
ATOM   2309  CA  LEU A 172      -1.721 -45.175 -22.926  1.00 25.310          C  
ATOM   2310  C   LEU A 172      -1.521 -43.981 -22.013  1.00 24.680          C  
ATOM   2311  O   LEU A 172      -0.387 -43.620 -21.696  1.00 24.600          O  
ATOM   2312  CB  LEU A 172      -1.431 -46.412 -22.069  1.00 35.530          C  
ATOM   2313  CG  LEU A 172      -2.360 -46.685 -20.877  1.00 35.530          C  
ATOM   2314  CD1 LEU A 172      -3.742 -47.138 -21.394  1.00 35.530          C  
ATOM   2315  CD2 LEU A 172      -1.708 -47.692 -19.968  1.00 35.530          C  
ATOM   2316  H   LEU A 172      -0.203 -45.945 -24.201  1.00 30.660          H  
ATOM   2317  HA  LEU A 172      -2.748 -45.178 -23.277  1.00 30.370          H  
ATOM   2318 1HB  LEU A 172      -1.501 -47.261 -22.704  1.00 42.640          H  
ATOM   2319 2HB  LEU A 172      -0.407 -46.343 -21.700  1.00 42.640          H  
ATOM   2320  HG  LEU A 172      -2.502 -45.782 -20.316  1.00 42.640          H  
ATOM   2321 1HD1 LEU A 172      -4.404 -47.319 -20.571  1.00 42.640          H  
ATOM   2322 2HD1 LEU A 172      -4.179 -46.373 -22.020  1.00 42.640          H  
ATOM   2323 3HD1 LEU A 172      -3.638 -48.044 -21.967  1.00 42.640          H  
ATOM   2324 1HD2 LEU A 172      -2.341 -47.887 -19.110  1.00 42.640          H  
ATOM   2325 2HD2 LEU A 172      -1.543 -48.581 -20.493  1.00 42.640          H  
ATOM   2326 3HD2 LEU A 172      -0.754 -47.296 -19.626  1.00 42.640          H  
ATOM   2327  N   SER A 173      -2.629 -43.405 -21.546  1.00 24.330          N  
ATOM   2328  CA  SER A 173      -2.565 -42.290 -20.627  1.00 23.760          C  
ATOM   2329  C   SER A 173      -1.762 -42.673 -19.361  1.00 23.110          C  
ATOM   2330  O   SER A 173      -1.972 -43.758 -18.801  1.00 23.050          O  
ATOM   2331  CB  SER A 173      -3.968 -41.894 -20.201  1.00 33.490          C  
ATOM   2332  OG  SER A 173      -4.726 -41.435 -21.289  1.00 33.490          O  
ATOM   2333  H   SER A 173      -3.536 -43.715 -21.860  1.00 29.200          H  
ATOM   2334  HA  SER A 173      -2.136 -41.464 -21.169  1.00 28.510          H  
ATOM   2335 1HB  SER A 173      -4.461 -42.755 -19.749  1.00 40.190          H  
ATOM   2336 2HB  SER A 173      -3.908 -41.117 -19.440  1.00 40.190          H  
ATOM   2337  HG  SER A 173      -5.585 -41.194 -20.929  1.00 40.190          H  
ATOM   2338  N   PRO A 174      -0.903 -41.767 -18.842  1.00 22.710          N  
ATOM   2339  CA  PRO A 174      -0.104 -41.928 -17.641  1.00 22.200          C  
ATOM   2340  C   PRO A 174      -1.024 -42.162 -16.448  1.00 21.850          C  
ATOM   2341  O   PRO A 174      -2.178 -41.743 -16.497  1.00 21.940          O  
ATOM   2342  CB  PRO A 174       0.607 -40.573 -17.510  1.00 33.300          C  
ATOM   2343  CG  PRO A 174       0.649 -40.021 -18.899  1.00 33.300          C  
ATOM   2344  CD  PRO A 174      -0.619 -40.497 -19.562  1.00 33.300          C  
ATOM   2345  HA  PRO A 174       0.598 -42.740 -17.819  1.00 26.640          H  
ATOM   2346 1HB  PRO A 174       0.062 -39.930 -16.800  1.00 39.960          H  
ATOM   2347 2HB  PRO A 174       1.609 -40.723 -17.099  1.00 39.960          H  
ATOM   2348 1HG  PRO A 174       0.721 -38.921 -18.866  1.00 39.960          H  
ATOM   2349 2HG  PRO A 174       1.550 -40.380 -19.418  1.00 39.960          H  
ATOM   2350 1HD  PRO A 174      -1.443 -39.772 -19.445  1.00 39.960          H  
ATOM   2351 2HD  PRO A 174      -0.329 -40.673 -20.610  1.00 39.960          H  
ATOM   2352  N   PRO A 175      -0.543 -42.814 -15.371  1.00 21.580          N  
ATOM   2353  CA  PRO A 175      -1.282 -43.082 -14.151  1.00 21.320          C  
ATOM   2354  C   PRO A 175      -1.902 -41.803 -13.642  1.00 20.980          C  
ATOM   2355  O   PRO A 175      -1.381 -40.700 -13.872  1.00 20.940          O  
ATOM   2356  CB  PRO A 175      -0.191 -43.578 -13.193  1.00 31.980          C  
ATOM   2357  CG  PRO A 175       0.864 -44.181 -14.097  1.00 31.980          C  
ATOM   2358  CD  PRO A 175       0.853 -43.315 -15.349  1.00 31.980          C  
ATOM   2359  HA  PRO A 175      -2.050 -43.854 -14.328  1.00 25.580          H  
ATOM   2360 1HB  PRO A 175       0.177 -42.743 -12.571  1.00 38.380          H  
ATOM   2361 2HB  PRO A 175      -0.635 -44.310 -12.497  1.00 38.380          H  
ATOM   2362 1HG  PRO A 175       1.843 -44.174 -13.585  1.00 38.380          H  
ATOM   2363 2HG  PRO A 175       0.618 -45.235 -14.302  1.00 38.380          H  
ATOM   2364 1HD  PRO A 175       1.563 -42.487 -15.280  1.00 38.380          H  
ATOM   2365 2HD  PRO A 175       1.059 -43.983 -16.189  1.00 38.380          H  
ATOM   2366  N   ASN A 176      -2.991 -41.927 -12.910  1.00 20.850          N  
ATOM   2367  CA  ASN A 176      -3.632 -40.723 -12.434  1.00 20.660          C  
ATOM   2368  C   ASN A 176      -2.896 -40.240 -11.207  1.00 20.850          C  
ATOM   2369  O   ASN A 176      -3.213 -40.606 -10.080  1.00 20.770          O  
ATOM   2370  CB  ASN A 176      -5.063 -41.035 -12.079  1.00 29.000          C  
ATOM   2371  CG  ASN A 176      -5.931 -41.368 -13.248  1.00 29.000          C  
ATOM   2372  OD1 ASN A 176      -6.156 -40.536 -14.141  1.00 29.000          O  
ATOM   2373  ND2 ASN A 176      -6.424 -42.591 -13.277  1.00 29.000          N  
ATOM   2374  H   ASN A 176      -3.368 -42.865 -12.716  1.00 25.020          H  
ATOM   2375  HA  ASN A 176      -3.582 -39.950 -13.200  1.00 24.790          H  
ATOM   2376 1HB  ASN A 176      -5.087 -41.883 -11.403  1.00 34.800          H  
ATOM   2377 2HB  ASN A 176      -5.468 -40.192 -11.559  1.00 34.800          H  
ATOM   2378 1HD2 ASN A 176      -7.006 -42.882 -14.027  1.00 34.800          H  
ATOM   2379 2HD2 ASN A 176      -6.190 -43.267 -12.541  1.00 34.800          H  
ATOM   2380  N   SER A 177      -1.926 -39.389 -11.428  1.00 21.210          N  
ATOM   2381  CA  SER A 177      -1.085 -38.952 -10.343  1.00 21.540          C  
ATOM   2382  C   SER A 177      -1.643 -37.712  -9.644  1.00 21.650          C  
ATOM   2383  O   SER A 177      -2.410 -36.961 -10.249  1.00 21.720          O  
ATOM   2384  CB  SER A 177       0.289 -38.720 -10.931  1.00 30.020          C  
ATOM   2385  OG  SER A 177       0.305 -37.660 -11.832  1.00 30.020          O  
ATOM   2386  H   SER A 177      -1.711 -39.134 -12.394  1.00 25.450          H  
ATOM   2387  HA  SER A 177      -1.029 -39.781  -9.640  1.00 25.850          H  
ATOM   2388 1HB  SER A 177       1.041 -38.565 -10.173  1.00 36.030          H  
ATOM   2389 2HB  SER A 177       0.540 -39.624 -11.467  1.00 36.030          H  
ATOM   2390  HG  SER A 177       1.143 -37.770 -12.328  1.00 36.030          H  
ATOM   2391  N   LEU A 178      -1.253 -37.461  -8.377  1.00 21.790          N  
ATOM   2392  CA  LEU A 178      -0.411 -38.332  -7.547  1.00 22.090          C  
ATOM   2393  C   LEU A 178      -1.240 -39.338  -6.724  1.00 22.000          C  
ATOM   2394  O   LEU A 178      -0.725 -40.364  -6.292  1.00 22.380          O  
ATOM   2395  CB  LEU A 178       0.448 -37.478  -6.612  1.00 30.810          C  
ATOM   2396  CG  LEU A 178       1.596 -38.193  -5.825  1.00 30.810          C  
ATOM   2397  CD1 LEU A 178       2.618 -38.839  -6.805  1.00 30.810          C  
ATOM   2398  CD2 LEU A 178       2.296 -37.162  -4.949  1.00 30.810          C  
ATOM   2399  H   LEU A 178      -1.562 -36.595  -7.963  1.00 26.150          H  
ATOM   2400  HA  LEU A 178       0.252 -38.896  -8.173  1.00 26.510          H  
ATOM   2401 1HB  LEU A 178       0.891 -36.689  -7.191  1.00 36.970          H  
ATOM   2402 2HB  LEU A 178      -0.208 -37.022  -5.871  1.00 36.970          H  
ATOM   2403  HG  LEU A 178       1.180 -38.981  -5.198  1.00 36.970          H  
ATOM   2404 1HD1 LEU A 178       3.411 -39.313  -6.238  1.00 36.970          H  
ATOM   2405 2HD1 LEU A 178       2.152 -39.592  -7.431  1.00 36.970          H  
ATOM   2406 3HD1 LEU A 178       3.048 -38.086  -7.438  1.00 36.970          H  
ATOM   2407 1HD2 LEU A 178       3.092 -37.648  -4.384  1.00 36.970          H  
ATOM   2408 2HD2 LEU A 178       2.717 -36.379  -5.568  1.00 36.970          H  
ATOM   2409 3HD2 LEU A 178       1.575 -36.728  -4.255  1.00 36.970          H  
ATOM   2410  N   SER A 179      -2.526 -39.043  -6.503  1.00 21.610          N  
ATOM   2411  CA  SER A 179      -3.408 -39.847  -5.640  1.00 21.610          C  
ATOM   2412  C   SER A 179      -4.194 -41.000  -6.311  1.00 21.470          C  
ATOM   2413  O   SER A 179      -4.998 -41.670  -5.637  1.00 21.320          O  
ATOM   2414  CB  SER A 179      -4.404 -38.935  -4.939  1.00 30.250          C  
ATOM   2415  OG  SER A 179      -3.760 -38.036  -4.068  1.00 30.250          O  
ATOM   2416  H   SER A 179      -2.912 -38.200  -6.897  1.00 25.930          H  
ATOM   2417  HA  SER A 179      -2.774 -40.292  -4.873  1.00 25.930          H  
ATOM   2418 1HB  SER A 179      -4.958 -38.371  -5.682  1.00 36.300          H  
ATOM   2419 2HB  SER A 179      -5.116 -39.534  -4.381  1.00 36.300          H  
ATOM   2420  HG  SER A 179      -4.463 -37.569  -3.605  1.00 36.300          H  
ATOM   2421  N   GLY A 180      -4.011 -41.216  -7.618  1.00 21.650          N  
ATOM   2422  CA  GLY A 180      -4.740 -42.269  -8.316  1.00 21.690          C  
ATOM   2423  C   GLY A 180      -6.136 -41.833  -8.732  1.00 22.010          C  
ATOM   2424  O   GLY A 180      -6.986 -42.684  -8.956  1.00 22.170          O  
ATOM   2425  H   GLY A 180      -3.354 -40.665  -8.169  1.00 25.980          H  
ATOM   2426 1HA  GLY A 180      -4.178 -42.589  -9.192  1.00 26.030          H  
ATOM   2427 2HA  GLY A 180      -4.811 -43.141  -7.672  1.00 26.030          H  
ATOM   2428  N   VAL A 181      -6.386 -40.519  -8.797  1.00 22.230          N  
ATOM   2429  CA  VAL A 181      -7.713 -40.006  -9.105  1.00 22.680          C  
ATOM   2430  C   VAL A 181      -8.072 -39.836 -10.581  1.00 22.910          C  
ATOM   2431  O   VAL A 181      -7.557 -38.951 -11.274  1.00 22.840          O  
ATOM   2432  CB  VAL A 181      -7.873 -38.667  -8.369  1.00 31.570          C  
ATOM   2433  CG1 VAL A 181      -9.197 -38.026  -8.669  1.00 31.570          C  
ATOM   2434  CG2 VAL A 181      -7.755 -38.924  -6.871  1.00 31.570          C  
ATOM   2435  H   VAL A 181      -5.636 -39.858  -8.653  1.00 26.680          H  
ATOM   2436  HA  VAL A 181      -8.409 -40.691  -8.675  1.00 27.220          H  
ATOM   2437  HB  VAL A 181      -7.081 -37.991  -8.694  1.00 37.890          H  
ATOM   2438 1HG1 VAL A 181      -9.252 -37.098  -8.125  1.00 37.890          H  
ATOM   2439 2HG1 VAL A 181      -9.299 -37.821  -9.731  1.00 37.890          H  
ATOM   2440 3HG1 VAL A 181     -10.002 -38.685  -8.353  1.00 37.890          H  
ATOM   2441 1HG2 VAL A 181      -7.836 -37.996  -6.326  1.00 37.890          H  
ATOM   2442 2HG2 VAL A 181      -8.550 -39.582  -6.562  1.00 37.890          H  
ATOM   2443 3HG2 VAL A 181      -6.804 -39.382  -6.656  1.00 37.890          H  
ATOM   2444  N   SER A 182      -9.067 -40.605 -11.033  1.00 23.290          N  
ATOM   2445  CA  SER A 182      -9.509 -40.624 -12.427  1.00 23.660          C  
ATOM   2446  C   SER A 182     -10.474 -39.484 -12.708  1.00 23.950          C  
ATOM   2447  O   SER A 182     -11.661 -39.696 -12.975  1.00 23.790          O  
ATOM   2448  CB  SER A 182     -10.214 -41.930 -12.743  1.00 32.980          C  
ATOM   2449  OG  SER A 182      -9.387 -43.030 -12.554  1.00 32.980          O  
ATOM   2450  H   SER A 182      -9.489 -41.266 -10.377  1.00 27.950          H  
ATOM   2451  HA  SER A 182      -8.643 -40.507 -13.074  1.00 28.390          H  
ATOM   2452 1HB  SER A 182     -11.098 -42.030 -12.111  1.00 39.570          H  
ATOM   2453 2HB  SER A 182     -10.544 -41.909 -13.769  1.00 39.570          H  
ATOM   2454  HG  SER A 182      -9.919 -43.799 -12.801  1.00 39.570          H  
ATOM   2455  N   SER A 183      -9.968 -38.259 -12.671  1.00 24.490          N  
ATOM   2456  CA  SER A 183     -10.816 -37.073 -12.843  1.00 24.950          C  
ATOM   2457  C   SER A 183     -11.479 -36.987 -14.229  1.00 25.230          C  
ATOM   2458  O   SER A 183     -12.484 -36.284 -14.416  1.00 25.600          O  
ATOM   2459  CB  SER A 183     -10.012 -35.816 -12.569  1.00 34.750          C  
ATOM   2460  OG  SER A 183      -9.035 -35.608 -13.556  1.00 34.750          O  
ATOM   2461  H   SER A 183      -8.972 -38.179 -12.444  1.00 29.390          H  
ATOM   2462  HA  SER A 183     -11.613 -37.127 -12.105  1.00 29.940          H  
ATOM   2463 1HB  SER A 183     -10.686 -34.960 -12.528  1.00 41.700          H  
ATOM   2464 2HB  SER A 183      -9.536 -35.902 -11.590  1.00 41.700          H  
ATOM   2465  HG  SER A 183      -8.514 -34.858 -13.258  1.00 41.700          H  
ATOM   2466  N   HIS A 184     -10.929 -37.700 -15.212  1.00 25.170          N  
ATOM   2467  CA  HIS A 184     -11.469 -37.717 -16.562  1.00 25.520          C  
ATOM   2468  C   HIS A 184     -12.592 -38.740 -16.754  1.00 26.060          C  
ATOM   2469  O   HIS A 184     -13.229 -38.764 -17.813  1.00 26.460          O  
ATOM   2470  CB  HIS A 184     -10.369 -38.066 -17.546  1.00 35.590          C  
ATOM   2471  CG  HIS A 184      -9.856 -39.424 -17.288  1.00 35.590          C  
ATOM   2472  ND1 HIS A 184      -9.080 -39.721 -16.194  1.00 35.590          N  
ATOM   2473  CD2 HIS A 184     -10.024 -40.587 -17.960  1.00 35.590          C  
ATOM   2474  CE1 HIS A 184      -8.793 -41.012 -16.202  1.00 35.590          C  
ATOM   2475  NE2 HIS A 184      -9.349 -41.558 -17.265  1.00 35.590          N  
ATOM   2476  H   HIS A 184     -10.095 -38.257 -15.024  1.00 30.200          H  
ATOM   2477  HA  HIS A 184     -11.862 -36.733 -16.807  1.00 30.620          H  
ATOM   2478 1HB  HIS A 184     -10.751 -38.018 -18.566  1.00 42.710          H  
ATOM   2479 2HB  HIS A 184      -9.550 -37.354 -17.457  1.00 42.710          H  
ATOM   2480  HD2 HIS A 184     -10.594 -40.725 -18.880  1.00 42.710          H  
ATOM   2481  HE1 HIS A 184      -8.198 -41.535 -15.462  1.00 42.710          H  
ATOM   2482  HE2 HIS A 184      -9.292 -42.535 -17.527  1.00 42.710          H  
ATOM   2483  N   SER A 185     -12.794 -39.615 -15.768  1.00 26.180          N  
ATOM   2484  CA  SER A 185     -13.772 -40.689 -15.881  1.00 26.760          C  
ATOM   2485  C   SER A 185     -15.187 -40.214 -15.604  1.00 26.870          C  
ATOM   2486  O   SER A 185     -15.393 -39.116 -15.081  1.00 26.770          O  
ATOM   2487  CB  SER A 185     -13.435 -41.816 -14.932  1.00 37.230          C  
ATOM   2488  OG  SER A 185     -13.637 -41.436 -13.596  1.00 37.230          O  
ATOM   2489  H   SER A 185     -12.270 -39.525 -14.897  1.00 31.420          H  
ATOM   2490  HA  SER A 185     -13.737 -41.073 -16.900  1.00 32.110          H  
ATOM   2491 1HB  SER A 185     -14.059 -42.676 -15.162  1.00 44.680          H  
ATOM   2492 2HB  SER A 185     -12.406 -42.114 -15.083  1.00 44.680          H  
ATOM   2493  HG  SER A 185     -12.913 -40.821 -13.360  1.00 44.680          H  
ATOM   2494  N   ASP A 186     -16.157 -41.068 -15.939  1.00 27.170          N  
ATOM   2495  CA  ASP A 186     -17.575 -40.822 -15.699  1.00 27.380          C  
ATOM   2496  C   ASP A 186     -18.347 -42.151 -15.738  1.00 27.430          C  
ATOM   2497  O   ASP A 186     -17.772 -43.200 -16.040  1.00 27.660          O  
ATOM   2498  CB  ASP A 186     -18.106 -39.840 -16.770  1.00 38.250          C  
ATOM   2499  CG  ASP A 186     -19.351 -39.029 -16.362  1.00 38.250          C  
ATOM   2500  OD1 ASP A 186     -20.043 -39.458 -15.453  1.00 38.250          O  
ATOM   2501  OD2 ASP A 186     -19.627 -38.011 -16.988  1.00 38.250          O  
ATOM   2502  H   ASP A 186     -15.896 -41.943 -16.369  1.00 32.600          H  
ATOM   2503  HA  ASP A 186     -17.694 -40.378 -14.710  1.00 32.860          H  
ATOM   2504 1HB  ASP A 186     -17.314 -39.134 -17.029  1.00 45.900          H  
ATOM   2505 2HB  ASP A 186     -18.344 -40.400 -17.673  1.00 45.900          H  
ATOM   2506  N   GLY A 187     -19.657 -42.089 -15.512  1.00 27.290          N  
ATOM   2507  CA  GLY A 187     -20.542 -43.256 -15.599  1.00 27.420          C  
ATOM   2508  C   GLY A 187     -21.363 -43.554 -14.344  1.00 27.320          C  
ATOM   2509  O   GLY A 187     -20.879 -43.409 -13.208  1.00 27.530          O  
ATOM   2510  H   GLY A 187     -20.030 -41.169 -15.267  1.00 32.750          H  
ATOM   2511 1HA  GLY A 187     -21.216 -43.118 -16.439  1.00 32.900          H  
ATOM   2512 2HA  GLY A 187     -19.944 -44.132 -15.840  1.00 32.900          H  
ATOM   2513  N   LEU A 188     -22.591 -44.042 -14.596  1.00 27.110          N  
ATOM   2514  CA  LEU A 188     -23.617 -44.377 -13.608  1.00 27.120          C  
ATOM   2515  C   LEU A 188     -23.140 -45.483 -12.689  1.00 27.610          C  
ATOM   2516  O   LEU A 188     -23.416 -45.483 -11.485  1.00 27.680          O  
ATOM   2517  CB  LEU A 188     -24.876 -44.830 -14.322  1.00 37.960          C  
ATOM   2518  CG  LEU A 188     -25.617 -43.790 -15.171  1.00 37.960          C  
ATOM   2519  CD1 LEU A 188     -26.724 -44.519 -15.931  1.00 37.960          C  
ATOM   2520  CD2 LEU A 188     -26.172 -42.656 -14.297  1.00 37.960          C  
ATOM   2521  H   LEU A 188     -22.843 -44.154 -15.568  1.00 32.530          H  
ATOM   2522  HA  LEU A 188     -23.830 -43.508 -13.012  1.00 32.540          H  
ATOM   2523 1HB  LEU A 188     -24.621 -45.614 -14.967  1.00 45.560          H  
ATOM   2524 2HB  LEU A 188     -25.555 -45.219 -13.586  1.00 45.560          H  
ATOM   2525  HG  LEU A 188     -24.940 -43.368 -15.901  1.00 45.560          H  
ATOM   2526 1HD1 LEU A 188     -27.254 -43.816 -16.570  1.00 45.560          H  
ATOM   2527 2HD1 LEU A 188     -26.289 -45.302 -16.547  1.00 45.560          H  
ATOM   2528 3HD1 LEU A 188     -27.422 -44.966 -15.238  1.00 45.560          H  
ATOM   2529 1HD2 LEU A 188     -26.694 -41.943 -14.932  1.00 45.560          H  
ATOM   2530 2HD2 LEU A 188     -26.864 -43.057 -13.560  1.00 45.560          H  
ATOM   2531 3HD2 LEU A 188     -25.368 -42.144 -13.786  1.00 45.560          H  
ATOM   2532  N   LYS A 189     -22.297 -46.357 -13.238  1.00 28.030          N  
ATOM   2533  CA  LYS A 189     -21.699 -47.479 -12.534  1.00 28.610          C  
ATOM   2534  C   LYS A 189     -21.054 -47.088 -11.212  1.00 28.680          C  
ATOM   2535  O   LYS A 189     -20.951 -47.938 -10.320  1.00 29.040          O  
ATOM   2536  CB  LYS A 189     -20.645 -48.114 -13.457  1.00 39.820          C  
ATOM   2537  CG  LYS A 189     -19.429 -47.228 -13.757  1.00 39.820          C  
ATOM   2538  CD  LYS A 189     -18.466 -47.886 -14.725  1.00 39.820          C  
ATOM   2539  CE  LYS A 189     -17.211 -47.029 -14.918  1.00 39.820          C  
ATOM   2540  NZ  LYS A 189     -16.255 -47.629 -15.902  1.00 39.820          N  
ATOM   2541  H   LYS A 189     -22.178 -46.323 -14.251  1.00 33.640          H  
ATOM   2542  HA  LYS A 189     -22.475 -48.206 -12.305  1.00 34.330          H  
ATOM   2543 1HB  LYS A 189     -20.282 -49.040 -13.013  1.00 47.790          H  
ATOM   2544 2HB  LYS A 189     -21.098 -48.352 -14.414  1.00 47.790          H  
ATOM   2545 1HG  LYS A 189     -19.763 -46.281 -14.184  1.00 47.790          H  
ATOM   2546 2HG  LYS A 189     -18.894 -47.019 -12.870  1.00 47.790          H  
ATOM   2547 1HD  LYS A 189     -18.190 -48.875 -14.358  1.00 47.790          H  
ATOM   2548 2HD  LYS A 189     -18.957 -47.991 -15.680  1.00 47.790          H  
ATOM   2549 1HE  LYS A 189     -17.506 -46.036 -15.264  1.00 47.790          H  
ATOM   2550 2HE  LYS A 189     -16.708 -46.930 -13.955  1.00 47.790          H  
ATOM   2551 1HZ  LYS A 189     -15.445 -47.030 -15.986  1.00 47.790          H  
ATOM   2552 2HZ  LYS A 189     -15.965 -48.544 -15.587  1.00 47.790          H  
ATOM   2553 3HZ  LYS A 189     -16.702 -47.708 -16.805  1.00 47.790          H  
ATOM   2554  N   LYS A 190     -20.595 -45.833 -11.099  1.00 28.410          N  
ATOM   2555  CA  LYS A 190     -19.992 -45.323  -9.881  1.00 28.550          C  
ATOM   2556  C   LYS A 190     -20.824 -44.152  -9.352  1.00 28.270          C  
ATOM   2557  O   LYS A 190     -21.056 -44.035  -8.149  1.00 28.490          O  
ATOM   2558  CB  LYS A 190     -18.526 -44.960 -10.102  1.00 39.910          C  
ATOM   2559  CG  LYS A 190     -17.614 -46.188 -10.295  1.00 39.910          C  
ATOM   2560  CD  LYS A 190     -16.239 -45.822 -10.872  1.00 39.910          C  
ATOM   2561  CE  LYS A 190     -15.365 -45.124  -9.867  1.00 39.910          C  
ATOM   2562  NZ  LYS A 190     -13.974 -44.941 -10.355  1.00 39.910          N  
ATOM   2563  H   LYS A 190     -20.720 -45.194 -11.889  1.00 34.090          H  
ATOM   2564  HA  LYS A 190     -20.022 -46.107  -9.131  1.00 34.260          H  
ATOM   2565 1HB  LYS A 190     -18.442 -44.325 -10.986  1.00 47.900          H  
ATOM   2566 2HB  LYS A 190     -18.163 -44.385  -9.247  1.00 47.900          H  
ATOM   2567 1HG  LYS A 190     -17.459 -46.625  -9.310  1.00 47.900          H  
ATOM   2568 2HG  LYS A 190     -18.088 -46.933 -10.898  1.00 47.900          H  
ATOM   2569 1HD  LYS A 190     -15.738 -46.727 -11.209  1.00 47.900          H  
ATOM   2570 2HD  LYS A 190     -16.372 -45.161 -11.730  1.00 47.900          H  
ATOM   2571 1HE  LYS A 190     -15.784 -44.138  -9.645  1.00 47.900          H  
ATOM   2572 2HE  LYS A 190     -15.338 -45.711  -8.958  1.00 47.900          H  
ATOM   2573 1HZ  LYS A 190     -13.449 -44.456  -9.602  1.00 47.900          H  
ATOM   2574 2HZ  LYS A 190     -13.549 -45.843 -10.545  1.00 47.900          H  
ATOM   2575 3HZ  LYS A 190     -13.963 -44.376 -11.191  1.00 47.900          H  
ATOM   2576  N   LYS A 191     -21.346 -43.295 -10.241  1.00 27.890          N  
ATOM   2577  CA  LYS A 191     -22.131 -42.146  -9.787  1.00 27.700          C  
ATOM   2578  C   LYS A 191     -23.270 -42.546  -8.854  1.00 27.740          C  
ATOM   2579  O   LYS A 191     -23.507 -41.892  -7.837  1.00 27.660          O  
ATOM   2580  CB  LYS A 191     -22.750 -41.385 -10.961  1.00 38.860          C  
ATOM   2581  CG  LYS A 191     -23.578 -40.159 -10.544  1.00 38.860          C  
ATOM   2582  CD  LYS A 191     -24.176 -39.430 -11.742  1.00 38.860          C  
ATOM   2583  CE  LYS A 191     -25.076 -38.278 -11.281  1.00 38.860          C  
ATOM   2584  NZ  LYS A 191     -25.715 -37.566 -12.424  1.00 38.860          N  
ATOM   2585  H   LYS A 191     -21.150 -43.394 -11.238  1.00 33.470          H  
ATOM   2586  HA  LYS A 191     -21.467 -41.476  -9.239  1.00 33.240          H  
ATOM   2587 1HB  LYS A 191     -21.971 -41.078 -11.661  1.00 46.630          H  
ATOM   2588 2HB  LYS A 191     -23.418 -42.038 -11.480  1.00 46.630          H  
ATOM   2589 1HG  LYS A 191     -24.398 -40.470  -9.895  1.00 46.630          H  
ATOM   2590 2HG  LYS A 191     -22.943 -39.473  -9.983  1.00 46.630          H  
ATOM   2591 1HD  LYS A 191     -23.375 -39.033 -12.370  1.00 46.630          H  
ATOM   2592 2HD  LYS A 191     -24.766 -40.130 -12.333  1.00 46.630          H  
ATOM   2593 1HE  LYS A 191     -25.858 -38.677 -10.635  1.00 46.630          H  
ATOM   2594 2HE  LYS A 191     -24.479 -37.565 -10.713  1.00 46.630          H  
ATOM   2595 1HZ  LYS A 191     -26.299 -36.819 -12.072  1.00 46.630          H  
ATOM   2596 2HZ  LYS A 191     -25.004 -37.179 -13.021  1.00 46.630          H  
ATOM   2597 3HZ  LYS A 191     -26.284 -38.214 -12.951  1.00 46.630          H  
ATOM   2598  N   LYS A 192     -23.963 -43.642  -9.176  1.00 27.950          N  
ATOM   2599  CA  LYS A 192     -25.124 -44.063  -8.408  1.00 28.090          C  
ATOM   2600  C   LYS A 192     -24.806 -44.618  -7.029  1.00 28.010          C  
ATOM   2601  O   LYS A 192     -25.717 -44.906  -6.253  1.00 28.470          O  
ATOM   2602  CB  LYS A 192     -25.924 -45.124  -9.151  1.00 39.270          C  
ATOM   2603  CG  LYS A 192     -26.672 -44.690 -10.406  1.00 39.270          C  
ATOM   2604  CD  LYS A 192     -27.439 -45.906 -10.938  1.00 39.270          C  
ATOM   2605  CE  LYS A 192     -28.334 -45.615 -12.127  1.00 39.270          C  
ATOM   2606  NZ  LYS A 192     -29.072 -46.851 -12.536  1.00 39.270          N  
ATOM   2607  H   LYS A 192     -23.705 -44.182 -10.008  1.00 33.540          H  
ATOM   2608  HA  LYS A 192     -25.761 -43.190  -8.267  1.00 33.710          H  
ATOM   2609 1HB  LYS A 192     -25.252 -45.937  -9.437  1.00 47.120          H  
ATOM   2610 2HB  LYS A 192     -26.650 -45.536  -8.478  1.00 47.120          H  
ATOM   2611 1HG  LYS A 192     -27.365 -43.887 -10.165  1.00 47.120          H  
ATOM   2612 2HG  LYS A 192     -25.961 -44.335 -11.154  1.00 47.120          H  
ATOM   2613 1HD  LYS A 192     -26.715 -46.668 -11.240  1.00 47.120          H  
ATOM   2614 2HD  LYS A 192     -28.050 -46.322 -10.143  1.00 47.120          H  
ATOM   2615 1HE  LYS A 192     -29.053 -44.838 -11.870  1.00 47.120          H  
ATOM   2616 2HE  LYS A 192     -27.736 -45.280 -12.950  1.00 47.120          H  
ATOM   2617 1HZ  LYS A 192     -29.664 -46.680 -13.328  1.00 47.120          H  
ATOM   2618 2HZ  LYS A 192     -28.395 -47.580 -12.773  1.00 47.120          H  
ATOM   2619 3HZ  LYS A 192     -29.649 -47.171 -11.753  1.00 47.120          H  
ATOM   2620  N   LEU A 193     -23.532 -44.772  -6.702  1.00 27.490          N  
ATOM   2621  CA  LEU A 193     -23.171 -45.317  -5.416  1.00 27.450          C  
ATOM   2622  C   LEU A 193     -23.118 -44.230  -4.337  1.00 27.230          C  
ATOM   2623  O   LEU A 193     -22.953 -44.558  -3.163  1.00 27.250          O  
ATOM   2624  CB  LEU A 193     -21.794 -46.004  -5.524  1.00 38.450          C  
ATOM   2625  CG  LEU A 193     -21.681 -47.202  -6.539  1.00 38.450          C  
ATOM   2626  CD1 LEU A 193     -20.236 -47.671  -6.601  1.00 38.450          C  
ATOM   2627  CD2 LEU A 193     -22.577 -48.348  -6.129  1.00 38.450          C  
ATOM   2628  H   LEU A 193     -22.793 -44.494  -7.353  1.00 32.990          H  
ATOM   2629  HA  LEU A 193     -23.928 -46.037  -5.118  1.00 32.940          H  
ATOM   2630 1HB  LEU A 193     -21.069 -45.250  -5.831  1.00 46.140          H  
ATOM   2631 2HB  LEU A 193     -21.509 -46.367  -4.539  1.00 46.140          H  
ATOM   2632  HG  LEU A 193     -21.968 -46.855  -7.534  1.00 46.140          H  
ATOM   2633 1HD1 LEU A 193     -20.153 -48.486  -7.327  1.00 46.140          H  
ATOM   2634 2HD1 LEU A 193     -19.594 -46.847  -6.907  1.00 46.140          H  
ATOM   2635 3HD1 LEU A 193     -19.935 -48.026  -5.632  1.00 46.140          H  
ATOM   2636 1HD2 LEU A 193     -22.480 -49.157  -6.839  1.00 46.140          H  
ATOM   2637 2HD2 LEU A 193     -22.278 -48.700  -5.155  1.00 46.140          H  
ATOM   2638 3HD2 LEU A 193     -23.600 -48.019  -6.103  1.00 46.140          H  
ATOM   2639  N   ASN A 194     -23.269 -42.945  -4.714  1.00 27.120          N  
ATOM   2640  CA  ASN A 194     -23.167 -41.865  -3.729  1.00 27.070          C  
ATOM   2641  C   ASN A 194     -24.262 -40.782  -3.925  1.00 26.790          C  
ATOM   2642  O   ASN A 194     -24.714 -40.536  -5.042  1.00 26.650          O  
ATOM   2643  CB  ASN A 194     -21.776 -41.276  -3.802  1.00 37.920          C  
ATOM   2644  CG  ASN A 194     -20.666 -42.299  -3.551  1.00 37.920          C  
ATOM   2645  OD1 ASN A 194     -20.495 -42.808  -2.444  1.00 37.920          O  
ATOM   2646  ND2 ASN A 194     -19.918 -42.607  -4.583  1.00 37.920          N  
ATOM   2647  H   ASN A 194     -23.419 -42.713  -5.703  1.00 32.540          H  
ATOM   2648  HA  ASN A 194     -23.314 -42.286  -2.735  1.00 32.480          H  
ATOM   2649 1HB  ASN A 194     -21.623 -40.824  -4.781  1.00 45.500          H  
ATOM   2650 2HB  ASN A 194     -21.690 -40.503  -3.058  1.00 45.500          H  
ATOM   2651 1HD2 ASN A 194     -19.183 -43.277  -4.496  1.00 45.500          H  
ATOM   2652 2HD2 ASN A 194     -20.095 -42.174  -5.469  1.00 45.500          H  
ATOM   2653  N   HIS A 195     -24.669 -40.126  -2.829  1.00 26.800          N  
ATOM   2654  CA  HIS A 195     -25.711 -39.079  -2.834  1.00 26.840          C  
ATOM   2655  C   HIS A 195     -25.295 -37.671  -3.232  1.00 26.440          C  
ATOM   2656  O   HIS A 195     -24.167 -37.264  -3.020  1.00 26.350          O  
ATOM   2657  CB  HIS A 195     -26.348 -38.973  -1.444  1.00 37.560          C  
ATOM   2658  CG  HIS A 195     -27.207 -40.116  -1.100  1.00 37.560          C  
ATOM   2659  ND1 HIS A 195     -28.407 -40.335  -1.735  1.00 37.560          N  
ATOM   2660  CD2 HIS A 195     -27.064 -41.121  -0.202  1.00 37.560          C  
ATOM   2661  CE1 HIS A 195     -28.970 -41.424  -1.241  1.00 37.560          C  
ATOM   2662  NE2 HIS A 195     -28.179 -41.919  -0.319  1.00 37.560          N  
ATOM   2663  H   HIS A 195     -24.252 -40.362  -1.940  1.00 32.160          H  
ATOM   2664  HA  HIS A 195     -26.493 -39.380  -3.530  1.00 32.210          H  
ATOM   2665 1HB  HIS A 195     -25.562 -38.896  -0.690  1.00 45.070          H  
ATOM   2666 2HB  HIS A 195     -26.940 -38.059  -1.381  1.00 45.070          H  
ATOM   2667  HD2 HIS A 195     -26.226 -41.268   0.481  1.00 45.070          H  
ATOM   2668  HE1 HIS A 195     -29.926 -41.849  -1.547  1.00 45.070          H  
ATOM   2669  HE2 HIS A 195     -28.385 -42.774   0.218  1.00 45.070          H  
ATOM   2670  N   ALA A 196     -26.247 -36.909  -3.786  1.00 26.300          N  
ATOM   2671  CA  ALA A 196     -26.052 -35.488  -4.105  1.00 26.020          C  
ATOM   2672  C   ALA A 196     -25.832 -34.704  -2.807  1.00 25.870          C  
ATOM   2673  O   ALA A 196     -26.558 -34.957  -1.852  1.00 25.890          O  
ATOM   2674  CB  ALA A 196     -27.270 -34.938  -4.833  1.00 36.540          C  
ATOM   2675  H   ALA A 196     -27.147 -37.337  -3.959  1.00 31.560          H  
ATOM   2676  HA  ALA A 196     -25.181 -35.407  -4.740  1.00 31.220          H  
ATOM   2677 1HB  ALA A 196     -27.124 -33.891  -5.077  1.00 43.850          H  
ATOM   2678 2HB  ALA A 196     -27.426 -35.501  -5.755  1.00 43.850          H  
ATOM   2679 3HB  ALA A 196     -28.150 -35.037  -4.198  1.00 43.850          H  
ATOM   2680  N   PRO A 197     -24.988 -33.643  -2.769  1.00 25.820          N  
ATOM   2681  CA  PRO A 197     -24.695 -32.830  -1.586  1.00 25.860          C  
ATOM   2682  C   PRO A 197     -25.777 -31.771  -1.355  1.00 26.040          C  
ATOM   2683  O   PRO A 197     -25.496 -30.574  -1.325  1.00 25.900          O  
ATOM   2684  CB  PRO A 197     -23.377 -32.172  -1.989  1.00 38.790          C  
ATOM   2685  CG  PRO A 197     -23.541 -31.945  -3.491  1.00 38.790          C  
ATOM   2686  CD  PRO A 197     -24.349 -33.137  -4.001  1.00 38.790          C  
ATOM   2687  HA  PRO A 197     -24.582 -33.481  -0.705  1.00 31.030          H  
ATOM   2688 1HB  PRO A 197     -23.216 -31.232  -1.419  1.00 46.550          H  
ATOM   2689 2HB  PRO A 197     -22.534 -32.831  -1.747  1.00 46.550          H  
ATOM   2690 1HG  PRO A 197     -24.044 -30.977  -3.667  1.00 46.550          H  
ATOM   2691 2HG  PRO A 197     -22.544 -31.866  -3.960  1.00 46.550          H  
ATOM   2692 1HD  PRO A 197     -25.110 -32.776  -4.706  1.00 46.550          H  
ATOM   2693 2HD  PRO A 197     -23.706 -33.837  -4.446  1.00 46.550          H  
ATOM   2694  N   SER A 198     -27.007 -32.224  -1.280  1.00 26.400          N  
ATOM   2695  CA  SER A 198     -28.174 -31.388  -1.067  1.00 26.720          C  
ATOM   2696  C   SER A 198     -28.543 -31.363   0.397  1.00 26.910          C  
ATOM   2697  O   SER A 198     -28.443 -32.384   1.067  1.00 26.720          O  
ATOM   2698  CB  SER A 198     -29.327 -31.885  -1.907  1.00 37.280          C  
ATOM   2699  OG  SER A 198     -30.503 -31.180  -1.608  1.00 37.280          O  
ATOM   2700  H   SER A 198     -27.124 -33.235  -1.326  1.00 31.680          H  
ATOM   2701  HA  SER A 198     -27.933 -30.370  -1.377  1.00 32.060          H  
ATOM   2702 1HB  SER A 198     -29.080 -31.754  -2.959  1.00 44.740          H  
ATOM   2703 2HB  SER A 198     -29.477 -32.941  -1.741  1.00 44.740          H  
ATOM   2704  HG  SER A 198     -31.158 -31.479  -2.254  1.00 44.740          H  
ATOM   2705  N   THR A 199     -29.044 -30.245   0.912  1.00 27.370          N  
ATOM   2706  CA  THR A 199     -29.426 -30.213   2.325  1.00 27.690          C  
ATOM   2707  C   THR A 199     -30.376 -31.365   2.663  1.00 27.270          C  
ATOM   2708  O   THR A 199     -30.233 -32.016   3.702  1.00 27.270          O  
ATOM   2709  CB  THR A 199     -30.085 -28.867   2.694  1.00 38.640          C  
ATOM   2710  OG1 THR A 199     -29.156 -27.798   2.448  1.00 38.640          O  
ATOM   2711  CG2 THR A 199     -30.466 -28.870   4.177  1.00 38.640          C  
ATOM   2712  H   THR A 199     -29.131 -29.412   0.346  1.00 32.840          H  
ATOM   2713  HA  THR A 199     -28.525 -30.330   2.928  1.00 33.230          H  
ATOM   2714  HB  THR A 199     -30.976 -28.714   2.087  1.00 46.370          H  
ATOM   2715  HG1 THR A 199     -29.606 -26.951   2.546  1.00 46.370          H  
ATOM   2716 1HG2 THR A 199     -30.921 -27.915   4.432  1.00 46.370          H  
ATOM   2717 2HG2 THR A 199     -31.177 -29.667   4.386  1.00 46.370          H  
ATOM   2718 3HG2 THR A 199     -29.573 -29.020   4.781  1.00 46.370          H  
ATOM   2719  N   GLY A 200     -31.367 -31.593   1.801  1.00 27.000          N  
ATOM   2720  CA  GLY A 200     -32.324 -32.670   2.001  1.00 26.690          C  
ATOM   2721  C   GLY A 200     -31.607 -34.018   2.039  1.00 26.150          C  
ATOM   2722  O   GLY A 200     -31.828 -34.834   2.947  1.00 25.940          O  
ATOM   2723  H   GLY A 200     -31.436 -31.002   0.984  1.00 32.400          H  
ATOM   2724 1HA  GLY A 200     -32.865 -32.512   2.932  1.00 32.030          H  
ATOM   2725 2HA  GLY A 200     -33.055 -32.663   1.192  1.00 32.030          H  
ATOM   2726  N   ALA A 201     -30.762 -34.264   1.032  1.00 26.000          N  
ATOM   2727  CA  ALA A 201     -30.024 -35.514   0.927  1.00 25.580          C  
ATOM   2728  C   ALA A 201     -29.130 -35.758   2.131  1.00 25.660          C  
ATOM   2729  O   ALA A 201     -29.087 -36.884   2.609  1.00 25.750          O  
ATOM   2730  CB  ALA A 201     -29.161 -35.515  -0.321  1.00 35.980          C  
ATOM   2731  H   ALA A 201     -30.642 -33.557   0.320  1.00 31.200          H  
ATOM   2732  HA  ALA A 201     -30.745 -36.328   0.866  1.00 30.700          H  
ATOM   2733 1HB  ALA A 201     -28.628 -36.462  -0.401  1.00 43.180          H  
ATOM   2734 2HB  ALA A 201     -29.777 -35.372  -1.202  1.00 43.180          H  
ATOM   2735 3HB  ALA A 201     -28.443 -34.708  -0.243  1.00 43.180          H  
ATOM   2736  N   VAL A 202     -28.474 -34.708   2.641  1.00 25.720          N  
ATOM   2737  CA  VAL A 202     -27.580 -34.806   3.791  1.00 25.900          C  
ATOM   2738  C   VAL A 202     -28.372 -35.130   5.050  1.00 26.040          C  
ATOM   2739  O   VAL A 202     -27.957 -35.944   5.873  1.00 26.000          O  
ATOM   2740  CB  VAL A 202     -26.714 -33.536   3.968  1.00 36.190          C  
ATOM   2741  CG1 VAL A 202     -25.926 -33.611   5.286  1.00 36.190          C  
ATOM   2742  CG2 VAL A 202     -25.703 -33.427   2.786  1.00 36.190          C  
ATOM   2743  H   VAL A 202     -28.571 -33.815   2.163  1.00 30.860          H  
ATOM   2744  HA  VAL A 202     -26.882 -35.611   3.600  1.00 31.080          H  
ATOM   2745  HB  VAL A 202     -27.364 -32.658   3.992  1.00 43.430          H  
ATOM   2746 1HG1 VAL A 202     -25.316 -32.714   5.393  1.00 43.430          H  
ATOM   2747 2HG1 VAL A 202     -26.600 -33.684   6.137  1.00 43.430          H  
ATOM   2748 3HG1 VAL A 202     -25.271 -34.486   5.263  1.00 43.430          H  
ATOM   2749 1HG2 VAL A 202     -25.090 -32.534   2.906  1.00 43.430          H  
ATOM   2750 2HG2 VAL A 202     -25.059 -34.316   2.785  1.00 43.430          H  
ATOM   2751 3HG2 VAL A 202     -26.243 -33.374   1.844  1.00 43.430          H  
ATOM   2752  N   ASN A 203     -29.505 -34.464   5.246  1.00 26.270          N  
ATOM   2753  CA  ASN A 203     -30.317 -34.769   6.411  1.00 26.540          C  
ATOM   2754  C   ASN A 203     -30.821 -36.220   6.355  1.00 26.380          C  
ATOM   2755  O   ASN A 203     -30.901 -36.896   7.385  1.00 26.820          O  
ATOM   2756  CB  ASN A 203     -31.477 -33.801   6.505  1.00 37.050          C  
ATOM   2757  CG  ASN A 203     -31.056 -32.423   6.935  1.00 37.050          C  
ATOM   2758  OD1 ASN A 203     -29.979 -32.220   7.511  1.00 37.050          O  
ATOM   2759  ND2 ASN A 203     -31.897 -31.460   6.675  1.00 37.050          N  
ATOM   2760  H   ASN A 203     -29.782 -33.732   4.588  1.00 31.520          H  
ATOM   2761  HA  ASN A 203     -29.698 -34.670   7.302  1.00 31.850          H  
ATOM   2762 1HB  ASN A 203     -31.957 -33.725   5.525  1.00 44.460          H  
ATOM   2763 2HB  ASN A 203     -32.217 -34.184   7.205  1.00 44.460          H  
ATOM   2764 1HD2 ASN A 203     -31.681 -30.524   6.949  1.00 44.460          H  
ATOM   2765 2HD2 ASN A 203     -32.758 -31.659   6.208  1.00 44.460          H  
ATOM   2766  N   THR A 204     -31.133 -36.694   5.139  1.00 25.840          N  
ATOM   2767  CA  THR A 204     -31.597 -38.057   4.874  1.00 25.710          C  
ATOM   2768  C   THR A 204     -30.485 -39.087   5.120  1.00 25.850          C  
ATOM   2769  O   THR A 204     -30.703 -40.143   5.723  1.00 25.690          O  
ATOM   2770  CB  THR A 204     -32.093 -38.185   3.414  1.00 36.050          C  
ATOM   2771  OG1 THR A 204     -33.185 -37.270   3.191  1.00 36.050          O  
ATOM   2772  CG2 THR A 204     -32.559 -39.614   3.132  1.00 36.050          C  
ATOM   2773  H   THR A 204     -31.090 -36.043   4.352  1.00 31.010          H  
ATOM   2774  HA  THR A 204     -32.423 -38.277   5.548  1.00 30.850          H  
ATOM   2775  HB  THR A 204     -31.293 -37.943   2.734  1.00 43.260          H  
ATOM   2776  HG1 THR A 204     -32.837 -36.345   3.190  1.00 43.260          H  
ATOM   2777 1HG2 THR A 204     -32.904 -39.681   2.103  1.00 43.260          H  
ATOM   2778 2HG2 THR A 204     -31.739 -40.314   3.276  1.00 43.260          H  
ATOM   2779 3HG2 THR A 204     -33.373 -39.870   3.806  1.00 43.260          H  
ATOM   2780  N   ALA A 205     -29.296 -38.772   4.614  1.00 26.230          N  
ATOM   2781  CA  ALA A 205     -28.089 -39.578   4.670  1.00 26.530          C  
ATOM   2782  C   ALA A 205     -26.893 -38.633   4.741  1.00 26.870          C  
ATOM   2783  O   ALA A 205     -26.644 -37.903   3.792  1.00 27.080          O  
ATOM   2784  CB  ALA A 205     -28.015 -40.435   3.408  1.00 37.020          C  
ATOM   2785  H   ALA A 205     -29.225 -37.894   4.104  1.00 31.480          H  
ATOM   2786  HA  ALA A 205     -28.103 -40.192   5.568  1.00 31.840          H  
ATOM   2787 1HB  ALA A 205     -27.132 -41.008   3.384  1.00 44.430          H  
ATOM   2788 2HB  ALA A 205     -28.870 -41.086   3.355  1.00 44.430          H  
ATOM   2789 3HB  ALA A 205     -28.016 -39.769   2.540  1.00 44.430          H  
ATOM   2790  N   VAL A 206     -26.052 -38.729   5.773  1.00 27.030          N  
ATOM   2791  CA  VAL A 206     -24.964 -37.756   5.870  1.00 27.460          C  
ATOM   2792  C   VAL A 206     -23.989 -37.679   4.685  1.00 27.610          C  
ATOM   2793  O   VAL A 206     -23.437 -36.600   4.455  1.00 27.720          O  
ATOM   2794  CB  VAL A 206     -24.126 -38.007   7.160  1.00 38.270          C  
ATOM   2795  CG1 VAL A 206     -23.259 -39.280   7.042  1.00 38.270          C  
ATOM   2796  CG2 VAL A 206     -23.240 -36.791   7.471  1.00 38.270          C  
ATOM   2797  H   VAL A 206     -26.241 -39.359   6.563  1.00 32.440          H  
ATOM   2798  HA  VAL A 206     -25.437 -36.777   5.972  1.00 32.950          H  
ATOM   2799  HB  VAL A 206     -24.820 -38.168   7.987  1.00 45.930          H  
ATOM   2800 1HG1 VAL A 206     -22.723 -39.420   7.963  1.00 45.930          H  
ATOM   2801 2HG1 VAL A 206     -23.882 -40.135   6.859  1.00 45.930          H  
ATOM   2802 3HG1 VAL A 206     -22.534 -39.188   6.247  1.00 45.930          H  
ATOM   2803 1HG2 VAL A 206     -22.700 -36.983   8.392  1.00 45.930          H  
ATOM   2804 2HG2 VAL A 206     -22.532 -36.612   6.679  1.00 45.930          H  
ATOM   2805 3HG2 VAL A 206     -23.870 -35.908   7.590  1.00 45.930          H  
ATOM   2806  N   SER A 207     -23.725 -38.782   3.970  1.00 27.700          N  
ATOM   2807  CA  SER A 207     -22.738 -38.703   2.905  1.00 27.930          C  
ATOM   2808  C   SER A 207     -23.153 -37.950   1.634  1.00 28.400          C  
ATOM   2809  O   SER A 207     -24.333 -37.819   1.307  1.00 28.830          O  
ATOM   2810  CB  SER A 207     -22.246 -40.101   2.548  1.00 39.010          C  
ATOM   2811  OG  SER A 207     -23.243 -40.884   1.954  1.00 39.010          O  
ATOM   2812  H   SER A 207     -24.178 -39.662   4.170  1.00 33.240          H  
ATOM   2813  HA  SER A 207     -21.908 -38.170   3.322  1.00 33.520          H  
ATOM   2814 1HB  SER A 207     -21.401 -40.016   1.866  1.00 46.810          H  
ATOM   2815 2HB  SER A 207     -21.884 -40.594   3.449  1.00 46.810          H  
ATOM   2816  HG  SER A 207     -22.840 -41.752   1.833  1.00 46.810          H  
ATOM   2817  N   GLY A 208     -22.131 -37.495   0.904  1.00 28.390          N  
ATOM   2818  CA  GLY A 208     -22.268 -36.817  -0.386  1.00 28.820          C  
ATOM   2819  C   GLY A 208     -21.693 -37.692  -1.503  1.00 28.560          C  
ATOM   2820  O   GLY A 208     -21.346 -38.846  -1.249  1.00 28.030          O  
ATOM   2821  H   GLY A 208     -21.203 -37.650   1.303  1.00 34.070          H  
ATOM   2822 1HA  GLY A 208     -23.322 -36.610  -0.577  1.00 34.580          H  
ATOM   2823 2HA  GLY A 208     -21.744 -35.864  -0.336  1.00 34.580          H  
ATOM   2824  N   PRO A 209     -21.463 -37.137  -2.717  1.00 29.020          N  
ATOM   2825  CA  PRO A 209     -20.990 -37.795  -3.938  1.00 28.960          C  
ATOM   2826  C   PRO A 209     -19.631 -38.459  -3.811  1.00 28.490          C  
ATOM   2827  O   PRO A 209     -19.274 -39.343  -4.606  1.00 28.490          O  
ATOM   2828  CB  PRO A 209     -20.875 -36.641  -4.925  1.00 43.440          C  
ATOM   2829  CG  PRO A 209     -21.772 -35.605  -4.417  1.00 43.440          C  
ATOM   2830  CD  PRO A 209     -21.685 -35.696  -2.903  1.00 43.440          C  
ATOM   2831  HA  PRO A 209     -21.760 -38.498  -4.285  1.00 34.750          H  
ATOM   2832 1HB  PRO A 209     -19.851 -36.309  -4.979  1.00 52.130          H  
ATOM   2833 2HB  PRO A 209     -21.139 -36.986  -5.932  1.00 52.130          H  
ATOM   2834 1HG  PRO A 209     -21.461 -34.627  -4.818  1.00 52.130          H  
ATOM   2835 2HG  PRO A 209     -22.776 -35.826  -4.795  1.00 52.130          H  
ATOM   2836 1HD  PRO A 209     -20.834 -35.116  -2.528  1.00 52.130          H  
ATOM   2837 2HD  PRO A 209     -22.636 -35.372  -2.475  1.00 52.130          H  
ATOM   2838  N   GLY A 210     -18.886 -37.992  -2.810  1.00 28.180          N  
ATOM   2839  CA  GLY A 210     -17.537 -38.429  -2.510  1.00 27.810          C  
ATOM   2840  C   GLY A 210     -17.525 -39.666  -1.632  1.00 27.380          C  
ATOM   2841  O   GLY A 210     -16.479 -40.248  -1.357  1.00 27.540          O  
ATOM   2842  H   GLY A 210     -19.301 -37.273  -2.240  1.00 33.820          H  
ATOM   2843 1HA  GLY A 210     -17.011 -38.599  -3.435  1.00 33.370          H  
ATOM   2844 2HA  GLY A 210     -16.996 -37.624  -2.029  1.00 33.370          H  
ATOM   2845  N   GLY A 211     -18.691 -40.041  -1.132  1.00 26.930          N  
ATOM   2846  CA  GLY A 211     -18.848 -41.200  -0.274  1.00 26.590          C  
ATOM   2847  C   GLY A 211     -18.635 -40.908   1.203  1.00 26.410          C  
ATOM   2848  O   GLY A 211     -18.908 -41.756   2.053  1.00 26.640          O  
ATOM   2849  H   GLY A 211     -19.538 -39.526  -1.381  1.00 32.320          H  
ATOM   2850 1HA  GLY A 211     -19.853 -41.594  -0.407  1.00 31.910          H  
ATOM   2851 2HA  GLY A 211     -18.170 -41.971  -0.605  1.00 31.910          H  
ATOM   2852  N   GLY A 212     -18.160 -39.713   1.522  1.00 26.110          N  
ATOM   2853  CA  GLY A 212     -17.925 -39.338   2.904  1.00 26.010          C  
ATOM   2854  C   GLY A 212     -18.953 -38.316   3.309  1.00 26.050          C  
ATOM   2855  O   GLY A 212     -19.809 -37.953   2.498  1.00 25.930          O  
ATOM   2856  H   GLY A 212     -17.958 -39.053   0.788  1.00 31.330          H  
ATOM   2857 1HA  GLY A 212     -17.979 -40.209   3.555  1.00 31.210          H  
ATOM   2858 2HA  GLY A 212     -16.928 -38.927   3.009  1.00 31.210          H  
ATOM   2859  N   VAL A 213     -18.822 -37.779   4.519  1.00 26.300          N  
ATOM   2860  CA  VAL A 213     -19.797 -36.800   5.029  1.00 26.520          C  
ATOM   2861  C   VAL A 213     -19.886 -35.528   4.167  1.00 26.140          C  
ATOM   2862  O   VAL A 213     -18.867 -34.887   3.887  1.00 26.090          O  
ATOM   2863  CB  VAL A 213     -19.446 -36.407   6.488  1.00 37.040          C  
ATOM   2864  CG1 VAL A 213     -19.561 -37.612   7.411  1.00 37.040          C  
ATOM   2865  CG2 VAL A 213     -18.002 -35.867   6.575  1.00 37.040          C  
ATOM   2866  H   VAL A 213     -18.034 -38.117   5.087  1.00 31.560          H  
ATOM   2867  HA  VAL A 213     -20.776 -37.273   5.044  1.00 31.820          H  
ATOM   2868  HB  VAL A 213     -20.147 -35.654   6.822  1.00 44.450          H  
ATOM   2869 1HG1 VAL A 213     -19.323 -37.307   8.432  1.00 44.450          H  
ATOM   2870 2HG1 VAL A 213     -20.563 -38.006   7.376  1.00 44.450          H  
ATOM   2871 3HG1 VAL A 213     -18.860 -38.381   7.094  1.00 44.450          H  
ATOM   2872 1HG2 VAL A 213     -17.786 -35.594   7.587  1.00 44.450          H  
ATOM   2873 2HG2 VAL A 213     -17.323 -36.619   6.266  1.00 44.450          H  
ATOM   2874 3HG2 VAL A 213     -17.845 -35.018   5.965  1.00 44.450          H  
ATOM   2875  N   GLY A 214     -21.105 -35.098   3.827  1.00 25.970          N  
ATOM   2876  CA  GLY A 214     -21.250 -33.907   3.003  1.00 25.750          C  
ATOM   2877  C   GLY A 214     -21.973 -32.740   3.669  1.00 26.060          C  
ATOM   2878  O   GLY A 214     -22.560 -32.863   4.750  1.00 26.020          O  
ATOM   2879  H   GLY A 214     -21.939 -35.631   4.088  1.00 31.160          H  
ATOM   2880 1HA  GLY A 214     -20.266 -33.573   2.676  1.00 30.900          H  
ATOM   2881 2HA  GLY A 214     -21.792 -34.182   2.100  1.00 30.900          H  
ATOM   2882  N   VAL A 215     -21.875 -31.595   2.988  1.00 26.470          N  
ATOM   2883  CA  VAL A 215     -22.457 -30.298   3.323  1.00 26.880          C  
ATOM   2884  C   VAL A 215     -22.836 -29.619   2.003  1.00 27.120          C  
ATOM   2885  O   VAL A 215     -22.198 -29.889   0.991  1.00 27.410          O  
ATOM   2886  CB  VAL A 215     -21.433 -29.435   4.105  1.00 37.470          C  
ATOM   2887  CG1 VAL A 215     -21.945 -28.142   4.435  1.00 37.470          C  
ATOM   2888  CG2 VAL A 215     -21.097 -30.063   5.351  1.00 37.470          C  
ATOM   2889  H   VAL A 215     -21.348 -31.627   2.125  1.00 31.760          H  
ATOM   2890  HA  VAL A 215     -23.353 -30.445   3.929  1.00 32.260          H  
ATOM   2891  HB  VAL A 215     -20.543 -29.306   3.500  1.00 44.960          H  
ATOM   2892 1HG1 VAL A 215     -21.188 -27.643   4.982  1.00 44.960          H  
ATOM   2893 2HG1 VAL A 215     -22.176 -27.593   3.554  1.00 44.960          H  
ATOM   2894 3HG1 VAL A 215     -22.830 -28.242   5.061  1.00 44.960          H  
ATOM   2895 1HG2 VAL A 215     -20.376 -29.457   5.880  1.00 44.960          H  
ATOM   2896 2HG2 VAL A 215     -21.989 -30.181   5.960  1.00 44.960          H  
ATOM   2897 3HG2 VAL A 215     -20.689 -30.989   5.142  1.00 44.960          H  
ATOM   2898  N   GLY A 216     -23.843 -28.742   1.987  1.00 27.080          N  
ATOM   2899  CA  GLY A 216     -24.142 -28.039   0.735  1.00 27.360          C  
ATOM   2900  C   GLY A 216     -23.110 -26.923   0.459  1.00 27.620          C  
ATOM   2901  O   GLY A 216     -22.208 -26.678   1.270  1.00 27.950          O  
ATOM   2902  H   GLY A 216     -24.379 -28.555   2.821  1.00 32.500          H  
ATOM   2903 1HA  GLY A 216     -24.144 -28.751  -0.094  1.00 32.830          H  
ATOM   2904 2HA  GLY A 216     -25.140 -27.610   0.789  1.00 32.830          H  
ATOM   2905  N   GLY A 217     -23.273 -26.218  -0.669  1.00 27.580          N  
ATOM   2906  CA  GLY A 217     -22.301 -25.203  -1.118  1.00 27.840          C  
ATOM   2907  C   GLY A 217     -21.350 -25.917  -2.080  1.00 27.830          C  
ATOM   2908  O   GLY A 217     -21.512 -27.120  -2.285  1.00 27.620          O  
ATOM   2909  H   GLY A 217     -24.059 -26.441  -1.263  1.00 33.100          H  
ATOM   2910 1HA  GLY A 217     -22.807 -24.377  -1.620  1.00 33.410          H  
ATOM   2911 2HA  GLY A 217     -21.746 -24.802  -0.267  1.00 33.410          H  
ATOM   2912  N   ASN A 218     -20.392 -25.219  -2.708  1.00 28.150          N  
ATOM   2913  CA  ASN A 218     -19.535 -25.945  -3.651  1.00 28.260          C  
ATOM   2914  C   ASN A 218     -18.102 -25.399  -3.843  1.00 28.580          C  
ATOM   2915  O   ASN A 218     -17.695 -24.412  -3.226  1.00 29.100          O  
ATOM   2916  CB  ASN A 218     -20.248 -26.090  -4.989  1.00 39.520          C  
ATOM   2917  CG  ASN A 218     -20.569 -24.807  -5.637  1.00 39.520          C  
ATOM   2918  OD1 ASN A 218     -19.681 -23.989  -5.885  1.00 39.520          O  
ATOM   2919  ND2 ASN A 218     -21.832 -24.599  -5.941  1.00 39.520          N  
ATOM   2920  H   ASN A 218     -20.295 -24.213  -2.573  1.00 33.780          H  
ATOM   2921  HA  ASN A 218     -19.452 -26.936  -3.268  1.00 33.910          H  
ATOM   2922 1HB  ASN A 218     -19.635 -26.682  -5.665  1.00 47.420          H  
ATOM   2923 2HB  ASN A 218     -21.175 -26.642  -4.842  1.00 47.420          H  
ATOM   2924 1HD2 ASN A 218     -22.108 -23.745  -6.390  1.00 47.420          H  
ATOM   2925 2HD2 ASN A 218     -22.523 -25.293  -5.725  1.00 47.420          H  
ATOM   2926  N   VAL A 219     -17.323 -26.061  -4.708  1.00 28.330          N  
ATOM   2927  CA  VAL A 219     -15.941 -25.653  -5.054  1.00 28.540          C  
ATOM   2928  C   VAL A 219     -15.815 -24.268  -5.683  1.00 28.820          C  
ATOM   2929  O   VAL A 219     -14.708 -23.746  -5.787  1.00 29.150          O  
ATOM   2930  CB  VAL A 219     -15.239 -26.636  -6.047  1.00 39.870          C  
ATOM   2931  CG1 VAL A 219     -15.073 -28.013  -5.448  1.00 39.870          C  
ATOM   2932  CG2 VAL A 219     -16.027 -26.718  -7.358  1.00 39.870          C  
ATOM   2933  H   VAL A 219     -17.695 -26.956  -5.036  1.00 34.000          H  
ATOM   2934  HA  VAL A 219     -15.356 -25.646  -4.136  1.00 34.250          H  
ATOM   2935  HB  VAL A 219     -14.241 -26.259  -6.253  1.00 47.850          H  
ATOM   2936 1HG1 VAL A 219     -14.560 -28.660  -6.143  1.00 47.850          H  
ATOM   2937 2HG1 VAL A 219     -14.494 -27.932  -4.550  1.00 47.850          H  
ATOM   2938 3HG1 VAL A 219     -16.016 -28.444  -5.224  1.00 47.850          H  
ATOM   2939 1HG2 VAL A 219     -15.514 -27.378  -8.042  1.00 47.850          H  
ATOM   2940 2HG2 VAL A 219     -17.027 -27.100  -7.173  1.00 47.850          H  
ATOM   2941 3HG2 VAL A 219     -16.095 -25.744  -7.808  1.00 47.850          H  
ATOM   2942  N   LEU A 220     -16.913 -23.694  -6.172  1.00 28.760          N  
ATOM   2943  CA  LEU A 220     -16.845 -22.388  -6.802  1.00 29.090          C  
ATOM   2944  C   LEU A 220     -17.178 -21.259  -5.834  1.00 29.510          C  
ATOM   2945  O   LEU A 220     -17.209 -20.089  -6.229  1.00 29.640          O  
ATOM   2946  CB  LEU A 220     -17.809 -22.326  -7.993  1.00 40.590          C  
ATOM   2947  CG  LEU A 220     -17.598 -23.386  -9.115  1.00 40.590          C  
ATOM   2948  CD1 LEU A 220     -18.679 -23.200 -10.157  1.00 40.590          C  
ATOM   2949  CD2 LEU A 220     -16.193 -23.274  -9.731  1.00 40.590          C  
ATOM   2950  H   LEU A 220     -17.823 -24.135  -6.061  1.00 34.510          H  
ATOM   2951  HA  LEU A 220     -15.829 -22.221  -7.147  1.00 34.910          H  
ATOM   2952 1HB  LEU A 220     -18.821 -22.425  -7.622  1.00 48.710          H  
ATOM   2953 2HB  LEU A 220     -17.716 -21.344  -8.451  1.00 48.710          H  
ATOM   2954  HG  LEU A 220     -17.725 -24.376  -8.696  1.00 48.710          H  
ATOM   2955 1HD1 LEU A 220     -18.568 -23.954 -10.935  1.00 48.710          H  
ATOM   2956 2HD1 LEU A 220     -19.659 -23.307  -9.688  1.00 48.710          H  
ATOM   2957 3HD1 LEU A 220     -18.595 -22.208 -10.597  1.00 48.710          H  
ATOM   2958 1HD2 LEU A 220     -16.081 -24.028 -10.512  1.00 48.710          H  
ATOM   2959 2HD2 LEU A 220     -16.060 -22.283 -10.165  1.00 48.710          H  
ATOM   2960 3HD2 LEU A 220     -15.431 -23.442  -8.972  1.00 48.710          H  
ATOM   2961  N   ASN A 221     -17.444 -21.591  -4.575  1.00 29.820          N  
ATOM   2962  CA  ASN A 221     -17.767 -20.571  -3.597  1.00 30.360          C  
ATOM   2963  C   ASN A 221     -16.491 -20.023  -2.959  1.00 30.590          C  
ATOM   2964  O   ASN A 221     -15.443 -20.676  -2.926  1.00 30.630          O  
ATOM   2965  CB  ASN A 221     -18.743 -21.087  -2.559  1.00 42.290          C  
ATOM   2966  CG  ASN A 221     -20.124 -21.326  -3.087  1.00 42.290          C  
ATOM   2967  OD1 ASN A 221     -20.675 -22.439  -3.007  1.00 42.290          O  
ATOM   2968  ND2 ASN A 221     -20.727 -20.279  -3.609  1.00 42.290          N  
ATOM   2969  H   ASN A 221     -17.417 -22.573  -4.281  1.00 35.780          H  
ATOM   2970  HA  ASN A 221     -18.241 -19.739  -4.116  1.00 36.430          H  
ATOM   2971 1HB  ASN A 221     -18.371 -22.015  -2.160  1.00 50.750          H  
ATOM   2972 2HB  ASN A 221     -18.815 -20.370  -1.756  1.00 50.750          H  
ATOM   2973 1HD2 ASN A 221     -21.660 -20.364  -3.971  1.00 50.750          H  
ATOM   2974 2HD2 ASN A 221     -20.263 -19.395  -3.624  1.00 50.750          H  
ATOM   2975  N   ASN A 222     -16.583 -18.824  -2.397  1.00 30.830          N  
ATOM   2976  CA  ASN A 222     -15.425 -18.193  -1.766  1.00 31.280          C  
ATOM   2977  C   ASN A 222     -15.086 -18.772  -0.391  1.00 31.350          C  
ATOM   2978  O   ASN A 222     -15.413 -18.200   0.654  1.00 31.240          O  
ATOM   2979  CB  ASN A 222     -15.633 -16.690  -1.664  1.00 43.610          C  
ATOM   2980  CG  ASN A 222     -14.377 -15.956  -1.251  1.00 43.610          C  
ATOM   2981  OD1 ASN A 222     -13.272 -16.501  -1.360  1.00 43.610          O  
ATOM   2982  ND2 ASN A 222     -14.526 -14.735  -0.789  1.00 43.610          N  
ATOM   2983  H   ASN A 222     -17.460 -18.329  -2.455  1.00 37.000          H  
ATOM   2984  HA  ASN A 222     -14.556 -18.372  -2.401  1.00 37.540          H  
ATOM   2985 1HB  ASN A 222     -15.962 -16.303  -2.629  1.00 52.330          H  
ATOM   2986 2HB  ASN A 222     -16.418 -16.478  -0.940  1.00 52.330          H  
ATOM   2987 1HD2 ASN A 222     -13.726 -14.205  -0.504  1.00 52.330          H  
ATOM   2988 2HD2 ASN A 222     -15.439 -14.335  -0.719  1.00 52.330          H  
ATOM   2989  N   ARG A 223     -14.494 -19.956  -0.397  1.00 31.580          N  
ATOM   2990  CA  ARG A 223     -14.120 -20.613   0.843  1.00 31.720          C  
ATOM   2991  C   ARG A 223     -12.866 -19.936   1.374  1.00 31.870          C  
ATOM   2992  O   ARG A 223     -12.046 -19.497   0.567  1.00 32.150          O  
ATOM   2993  CB  ARG A 223     -13.802 -22.082   0.595  1.00 44.350          C  
ATOM   2994  CG  ARG A 223     -12.503 -22.336  -0.129  1.00 44.350          C  
ATOM   2995  CD  ARG A 223     -12.294 -23.771  -0.407  1.00 44.350          C  
ATOM   2996  NE  ARG A 223     -11.001 -23.981  -1.017  1.00 44.350          N  
ATOM   2997  CZ  ARG A 223      -9.846 -24.103  -0.322  1.00 44.350          C  
ATOM   2998  NH1 ARG A 223      -9.854 -24.065   0.997  1.00 44.350          N  
ATOM   2999  NH2 ARG A 223      -8.696 -24.251  -0.970  1.00 44.350          N  
ATOM   3000  H   ARG A 223     -14.335 -20.377  -1.315  1.00 37.900          H  
ATOM   3001  HA  ARG A 223     -14.928 -20.526   1.543  1.00 38.060          H  
ATOM   3002 1HB  ARG A 223     -13.771 -22.626   1.539  1.00 53.220          H  
ATOM   3003 2HB  ARG A 223     -14.567 -22.518  -0.019  1.00 53.220          H  
ATOM   3004 1HG  ARG A 223     -12.496 -21.793  -1.072  1.00 53.220          H  
ATOM   3005 2HG  ARG A 223     -11.667 -22.005   0.483  1.00 53.220          H  
ATOM   3006 1HD  ARG A 223     -12.363 -24.345   0.492  1.00 53.220          H  
ATOM   3007 2HD  ARG A 223     -13.060 -24.118  -1.107  1.00 53.220          H  
ATOM   3008  HE  ARG A 223     -10.957 -24.020  -2.028  1.00 53.220          H  
ATOM   3009 1HH1 ARG A 223     -10.742 -23.967   1.525  1.00 53.220          H  
ATOM   3010 2HH1 ARG A 223      -8.972 -24.114   1.521  1.00 53.220          H  
ATOM   3011 1HH2 ARG A 223      -8.683 -24.276  -1.979  1.00 53.220          H  
ATOM   3012 2HH2 ARG A 223      -7.830 -24.338  -0.453  1.00 53.220          H  
ATOM   3013  N   PRO A 224     -12.672 -19.795   2.693  1.00 31.750          N  
ATOM   3014  CA  PRO A 224     -11.419 -19.372   3.270  1.00 31.930          C  
ATOM   3015  C   PRO A 224     -10.380 -20.396   2.828  1.00 32.290          C  
ATOM   3016  O   PRO A 224     -10.686 -21.583   2.909  1.00 32.380          O  
ATOM   3017  CB  PRO A 224     -11.705 -19.447   4.773  1.00 47.890          C  
ATOM   3018  CG  PRO A 224     -13.206 -19.305   4.888  1.00 47.890          C  
ATOM   3019  CD  PRO A 224     -13.758 -20.006   3.666  1.00 47.890          C  
ATOM   3020  HA  PRO A 224     -11.204 -18.344   2.948  1.00 38.320          H  
ATOM   3021 1HB  PRO A 224     -11.339 -20.407   5.179  1.00 57.470          H  
ATOM   3022 2HB  PRO A 224     -11.156 -18.651   5.302  1.00 57.470          H  
ATOM   3023 1HG  PRO A 224     -13.552 -19.760   5.831  1.00 57.470          H  
ATOM   3024 2HG  PRO A 224     -13.482 -18.242   4.926  1.00 57.470          H  
ATOM   3025 1HD  PRO A 224     -13.914 -21.082   3.856  1.00 57.470          H  
ATOM   3026 2HD  PRO A 224     -14.678 -19.478   3.371  1.00 57.470          H  
ATOM   3027  N   PRO A 225      -9.166 -20.033   2.403  1.00 32.570          N  
ATOM   3028  CA  PRO A 225      -8.102 -20.958   2.027  1.00 32.940          C  
ATOM   3029  C   PRO A 225      -7.931 -22.121   3.014  1.00 32.900          C  
ATOM   3030  O   PRO A 225      -7.771 -23.283   2.620  1.00 32.600          O  
ATOM   3031  CB  PRO A 225      -6.883 -20.031   2.010  1.00 49.410          C  
ATOM   3032  CG  PRO A 225      -7.457 -18.692   1.587  1.00 49.410          C  
ATOM   3033  CD  PRO A 225      -8.802 -18.609   2.295  1.00 49.410          C  
ATOM   3034  HA  PRO A 225      -8.312 -21.341   1.016  1.00 39.530          H  
ATOM   3035 1HB  PRO A 225      -6.415 -20.003   3.010  1.00 59.290          H  
ATOM   3036 2HB  PRO A 225      -6.126 -20.419   1.314  1.00 59.290          H  
ATOM   3037 1HG  PRO A 225      -6.773 -17.876   1.873  1.00 59.290          H  
ATOM   3038 2HG  PRO A 225      -7.557 -18.654   0.491  1.00 59.290          H  
ATOM   3039 1HD  PRO A 225      -8.709 -18.151   3.299  1.00 59.290          H  
ATOM   3040 2HD  PRO A 225      -9.505 -18.072   1.637  1.00 59.290          H  
ATOM   3041  N   GLU A 226      -8.022 -21.802   4.308  1.00 33.280          N  
ATOM   3042  CA  GLU A 226      -7.874 -22.762   5.392  1.00 33.350          C  
ATOM   3043  C   GLU A 226      -9.010 -23.774   5.582  1.00 33.220          C  
ATOM   3044  O   GLU A 226      -8.907 -24.613   6.465  1.00 32.890          O  
ATOM   3045  CB  GLU A 226      -7.642 -22.018   6.716  1.00 46.660          C  
ATOM   3046  CG  GLU A 226      -8.828 -21.219   7.252  1.00 46.660          C  
ATOM   3047  CD  GLU A 226      -8.890 -19.819   6.737  1.00 46.660          C  
ATOM   3048  OE1 GLU A 226      -8.280 -19.537   5.727  1.00 46.660          O  
ATOM   3049  OE2 GLU A 226      -9.560 -19.023   7.344  1.00 46.660          O  
ATOM   3050  H   GLU A 226      -8.153 -20.825   4.583  1.00 39.940          H  
ATOM   3051  HA  GLU A 226      -6.973 -23.340   5.186  1.00 40.020          H  
ATOM   3052 1HB  GLU A 226      -7.352 -22.717   7.479  1.00 55.990          H  
ATOM   3053 2HB  GLU A 226      -6.811 -21.325   6.592  1.00 55.990          H  
ATOM   3054 1HG  GLU A 226      -9.757 -21.725   6.995  1.00 55.990          H  
ATOM   3055 2HG  GLU A 226      -8.759 -21.195   8.338  1.00 55.990          H  
ATOM   3056  N   GLU A 227     -10.101 -23.708   4.824  1.00 33.540          N  
ATOM   3057  CA  GLU A 227     -11.173 -24.673   5.068  1.00 33.560          C  
ATOM   3058  C   GLU A 227     -11.918 -25.155   3.826  1.00 33.150          C  
ATOM   3059  O   GLU A 227     -12.205 -24.393   2.903  1.00 33.360          O  
ATOM   3060  CB  GLU A 227     -12.176 -24.096   6.073  1.00 46.980          C  
ATOM   3061  CG  GLU A 227     -13.295 -25.071   6.479  1.00 46.980          C  
ATOM   3062  CD  GLU A 227     -14.179 -24.550   7.557  1.00 46.980          C  
ATOM   3063  OE1 GLU A 227     -13.987 -23.438   7.992  1.00 46.980          O  
ATOM   3064  OE2 GLU A 227     -15.031 -25.284   7.996  1.00 46.980          O  
ATOM   3065  H   GLU A 227     -10.184 -22.984   4.104  1.00 40.250          H  
ATOM   3066  HA  GLU A 227     -10.728 -25.551   5.530  1.00 40.270          H  
ATOM   3067 1HB  GLU A 227     -11.646 -23.799   6.979  1.00 56.370          H  
ATOM   3068 2HB  GLU A 227     -12.636 -23.200   5.652  1.00 56.370          H  
ATOM   3069 1HG  GLU A 227     -13.926 -25.282   5.615  1.00 56.370          H  
ATOM   3070 2HG  GLU A 227     -12.846 -26.010   6.806  1.00 56.370          H  
ATOM   3071  N   LEU A 228     -12.218 -26.454   3.815  1.00 32.640          N  
ATOM   3072  CA  LEU A 228     -12.985 -27.102   2.754  1.00 32.320          C  
ATOM   3073  C   LEU A 228     -13.656 -28.375   3.247  1.00 32.080          C  
ATOM   3074  O   LEU A 228     -13.304 -28.903   4.305  1.00 32.050          O  
ATOM   3075  CB  LEU A 228     -12.069 -27.414   1.554  1.00 45.380          C  
ATOM   3076  CG  LEU A 228     -10.749 -28.252   1.815  1.00 45.380          C  
ATOM   3077  CD1 LEU A 228     -11.008 -29.756   1.875  1.00 45.380          C  
ATOM   3078  CD2 LEU A 228      -9.782 -27.944   0.703  1.00 45.380          C  
ATOM   3079  H   LEU A 228     -11.929 -27.011   4.607  1.00 39.170          H  
ATOM   3080  HA  LEU A 228     -13.764 -26.418   2.417  1.00 38.780          H  
ATOM   3081 1HB  LEU A 228     -12.662 -27.958   0.817  1.00 54.450          H  
ATOM   3082 2HB  LEU A 228     -11.773 -26.480   1.104  1.00 54.450          H  
ATOM   3083  HG  LEU A 228     -10.319 -27.959   2.752  1.00 54.450          H  
ATOM   3084 1HD1 LEU A 228     -10.070 -30.271   2.040  1.00 54.450          H  
ATOM   3085 2HD1 LEU A 228     -11.662 -29.997   2.679  1.00 54.450          H  
ATOM   3086 3HD1 LEU A 228     -11.440 -30.098   0.949  1.00 54.450          H  
ATOM   3087 1HD2 LEU A 228      -8.853 -28.491   0.869  1.00 54.450          H  
ATOM   3088 2HD2 LEU A 228     -10.217 -28.244  -0.251  1.00 54.450          H  
ATOM   3089 3HD2 LEU A 228      -9.574 -26.882   0.687  1.00 54.450          H  
ATOM   3090  N   CYS A 229     -14.604 -28.881   2.458  1.00 32.020          N  
ATOM   3091  CA  CYS A 229     -15.181 -30.188   2.721  1.00 31.860          C  
ATOM   3092  C   CYS A 229     -14.148 -31.213   2.278  1.00 32.080          C  
ATOM   3093  O   CYS A 229     -13.786 -31.271   1.106  1.00 32.090          O  
ATOM   3094  CB  CYS A 229     -16.468 -30.403   1.919  1.00 44.670          C  
ATOM   3095  SG  CYS A 229     -17.827 -29.304   2.345  1.00 44.670          S  
ATOM   3096  H   CYS A 229     -14.898 -28.348   1.641  1.00 38.420          H  
ATOM   3097  HA  CYS A 229     -15.381 -30.298   3.785  1.00 38.230          H  
ATOM   3098 1HB  CYS A 229     -16.253 -30.266   0.862  1.00 53.600          H  
ATOM   3099 2HB  CYS A 229     -16.810 -31.429   2.058  1.00 53.600          H  
ATOM   3100  HG  CYS A 229     -17.263 -28.184   1.861  1.00 53.600          H  
ATOM   3101  N   LEU A 230     -13.726 -32.095   3.173  1.00 32.370          N  
ATOM   3102  CA  LEU A 230     -12.660 -33.049   2.838  1.00 32.710          C  
ATOM   3103  C   LEU A 230     -13.044 -33.934   1.668  1.00 32.900          C  
ATOM   3104  O   LEU A 230     -12.218 -34.299   0.824  1.00 33.050          O  
ATOM   3105  CB  LEU A 230     -12.415 -33.968   4.038  1.00 45.660          C  
ATOM   3106  CG  LEU A 230     -11.420 -33.505   5.105  1.00 45.660          C  
ATOM   3107  CD1 LEU A 230     -11.836 -32.133   5.649  1.00 45.660          C  
ATOM   3108  CD2 LEU A 230     -11.413 -34.548   6.212  1.00 45.660          C  
ATOM   3109  H   LEU A 230     -14.080 -32.051   4.119  1.00 38.840          H  
ATOM   3110  HA  LEU A 230     -11.756 -32.502   2.585  1.00 39.250          H  
ATOM   3111 1HB  LEU A 230     -13.368 -34.146   4.537  1.00 54.790          H  
ATOM   3112 2HB  LEU A 230     -12.058 -34.926   3.657  1.00 54.790          H  
ATOM   3113  HG  LEU A 230     -10.419 -33.416   4.688  1.00 54.790          H  
ATOM   3114 1HD1 LEU A 230     -11.138 -31.840   6.423  1.00 54.790          H  
ATOM   3115 2HD1 LEU A 230     -11.819 -31.383   4.860  1.00 54.790          H  
ATOM   3116 3HD1 LEU A 230     -12.823 -32.180   6.063  1.00 54.790          H  
ATOM   3117 1HD2 LEU A 230     -10.722 -34.250   6.993  1.00 54.790          H  
ATOM   3118 2HD2 LEU A 230     -12.408 -34.641   6.632  1.00 54.790          H  
ATOM   3119 3HD2 LEU A 230     -11.105 -35.500   5.802  1.00 54.790          H  
ATOM   3120  N   VAL A 231     -14.316 -34.266   1.661  1.00 32.960          N  
ATOM   3121  CA  VAL A 231     -14.976 -35.151   0.732  1.00 33.230          C  
ATOM   3122  C   VAL A 231     -15.047 -34.649  -0.707  1.00 33.340          C  
ATOM   3123  O   VAL A 231     -14.868 -35.440  -1.624  1.00 33.600          O  
ATOM   3124  CB  VAL A 231     -16.366 -35.427   1.307  1.00 46.410          C  
ATOM   3125  CG1 VAL A 231     -17.224 -36.236   0.370  1.00 46.410          C  
ATOM   3126  CG2 VAL A 231     -16.165 -36.142   2.602  1.00 46.410          C  
ATOM   3127  H   VAL A 231     -14.862 -33.896   2.425  1.00 39.550          H  
ATOM   3128  HA  VAL A 231     -14.423 -36.091   0.726  1.00 39.880          H  
ATOM   3129  HB  VAL A 231     -16.882 -34.483   1.484  1.00 55.700          H  
ATOM   3130 1HG1 VAL A 231     -18.199 -36.409   0.833  1.00 55.700          H  
ATOM   3131 2HG1 VAL A 231     -17.364 -35.712  -0.560  1.00 55.700          H  
ATOM   3132 3HG1 VAL A 231     -16.732 -37.183   0.191  1.00 55.700          H  
ATOM   3133 1HG2 VAL A 231     -17.102 -36.333   3.047  1.00 55.700          H  
ATOM   3134 2HG2 VAL A 231     -15.653 -37.071   2.404  1.00 55.700          H  
ATOM   3135 3HG2 VAL A 231     -15.574 -35.557   3.294  1.00 55.700          H  
ATOM   3136  N   CYS A 232     -15.379 -33.370  -0.908  1.00 33.200          N  
ATOM   3137  CA  CYS A 232     -15.502 -32.820  -2.262  1.00 33.350          C  
ATOM   3138  C   CYS A 232     -14.566 -31.657  -2.640  1.00 33.490          C  
ATOM   3139  O   CYS A 232     -14.472 -31.288  -3.808  1.00 33.830          O  
ATOM   3140  CB  CYS A 232     -16.936 -32.352  -2.507  1.00 46.630          C  
ATOM   3141  SG  CYS A 232     -18.227 -33.637  -2.433  1.00 46.630          S  
ATOM   3142  H   CYS A 232     -15.525 -32.778  -0.106  1.00 39.840          H  
ATOM   3143  HA  CYS A 232     -15.292 -33.622  -2.953  1.00 40.020          H  
ATOM   3144 1HB  CYS A 232     -17.187 -31.610  -1.757  1.00 55.960          H  
ATOM   3145 2HB  CYS A 232     -17.003 -31.851  -3.475  1.00 55.960          H  
ATOM   3146  N   GLY A 233     -13.927 -31.009  -1.663  1.00 33.300          N  
ATOM   3147  CA  GLY A 233     -13.108 -29.815  -1.915  1.00 33.520          C  
ATOM   3148  C   GLY A 233     -13.964 -28.541  -1.951  1.00 33.450          C  
ATOM   3149  O   GLY A 233     -13.464 -27.435  -2.178  1.00 33.640          O  
ATOM   3150  H   GLY A 233     -13.970 -31.330  -0.700  1.00 39.960          H  
ATOM   3151 1HA  GLY A 233     -12.356 -29.729  -1.135  1.00 40.220          H  
ATOM   3152 2HA  GLY A 233     -12.574 -29.930  -2.857  1.00 40.220          H  
ATOM   3153  N   ASP A 234     -15.259 -28.734  -1.735  1.00 33.240          N  
ATOM   3154  CA  ASP A 234     -16.297 -27.718  -1.733  1.00 33.250          C  
ATOM   3155  C   ASP A 234     -16.198 -26.779  -0.552  1.00 32.840          C  
ATOM   3156  O   ASP A 234     -15.721 -27.172   0.519  1.00 32.560          O  
ATOM   3157  CB  ASP A 234     -17.672 -28.401  -1.674  1.00 46.550          C  
ATOM   3158  CG  ASP A 234     -18.196 -29.082  -2.986  1.00 46.550          C  
ATOM   3159  OD1 ASP A 234     -17.950 -28.625  -4.103  1.00 46.550          O  
ATOM   3160  OD2 ASP A 234     -18.889 -30.034  -2.830  1.00 46.550          O  
ATOM   3161  H   ASP A 234     -15.533 -29.688  -1.580  1.00 39.890          H  
ATOM   3162  HA  ASP A 234     -16.203 -27.143  -2.636  1.00 39.900          H  
ATOM   3163 1HB  ASP A 234     -17.637 -29.169  -0.910  1.00 55.860          H  
ATOM   3164 2HB  ASP A 234     -18.418 -27.673  -1.325  1.00 55.860          H  
ATOM   3165  N   ARG A 235     -16.661 -25.534  -0.699  1.00 32.870          N  
ATOM   3166  CA  ARG A 235     -16.744 -24.685   0.471  1.00 32.550          C  
ATOM   3167  C   ARG A 235     -17.686 -25.345   1.440  1.00 32.260          C  
ATOM   3168  O   ARG A 235     -18.751 -25.797   1.029  1.00 32.560          O  
ATOM   3169  CB  ARG A 235     -17.308 -23.318   0.141  1.00 45.700          C  
ATOM   3170  CG  ARG A 235     -17.316 -22.302   1.305  1.00 45.700          C  
ATOM   3171  CD  ARG A 235     -17.792 -20.978   0.835  1.00 45.700          C  
ATOM   3172  NE  ARG A 235     -17.592 -19.894   1.795  1.00 45.700          N  
ATOM   3173  CZ  ARG A 235     -18.403 -19.590   2.827  1.00 45.700          C  
ATOM   3174  NH1 ARG A 235     -19.472 -20.320   3.087  1.00 45.700          N  
ATOM   3175  NH2 ARG A 235     -18.123 -18.545   3.589  1.00 45.700          N  
ATOM   3176  H   ARG A 235     -16.984 -25.175  -1.604  1.00 39.440          H  
ATOM   3177  HA  ARG A 235     -15.758 -24.592   0.925  1.00 39.060          H  
ATOM   3178 1HB  ARG A 235     -16.750 -22.887  -0.688  1.00 54.840          H  
ATOM   3179 2HB  ARG A 235     -18.338 -23.434  -0.193  1.00 54.840          H  
ATOM   3180 1HG  ARG A 235     -18.028 -22.646   2.053  1.00 54.840          H  
ATOM   3181 2HG  ARG A 235     -16.353 -22.228   1.766  1.00 54.840          H  
ATOM   3182 1HD  ARG A 235     -17.238 -20.728  -0.058  1.00 54.840          H  
ATOM   3183 2HD  ARG A 235     -18.850 -21.038   0.593  1.00 54.840          H  
ATOM   3184  HE  ARG A 235     -16.783 -19.266   1.620  1.00 54.840          H  
ATOM   3185 1HH1 ARG A 235     -19.695 -21.123   2.520  1.00 54.840          H  
ATOM   3186 2HH1 ARG A 235     -20.070 -20.083   3.865  1.00 54.840          H  
ATOM   3187 1HH2 ARG A 235     -17.306 -17.976   3.396  1.00 54.840          H  
ATOM   3188 2HH2 ARG A 235     -18.724 -18.306   4.362  1.00 54.840          H  
ATOM   3189  N   SER A 236     -17.326 -25.387   2.711  1.00 31.730          N  
ATOM   3190  CA  SER A 236     -18.224 -25.960   3.687  1.00 31.460          C  
ATOM   3191  C   SER A 236     -19.188 -24.927   4.218  1.00 31.350          C  
ATOM   3192  O   SER A 236     -18.794 -23.853   4.670  1.00 31.550          O  
ATOM   3193  CB  SER A 236     -17.471 -26.558   4.848  1.00 44.150          C  
ATOM   3194  OG  SER A 236     -18.369 -26.975   5.846  1.00 44.150          O  
ATOM   3195  H   SER A 236     -16.434 -25.018   3.003  1.00 38.080          H  
ATOM   3196  HA  SER A 236     -18.811 -26.739   3.207  1.00 37.750          H  
ATOM   3197 1HB  SER A 236     -16.879 -27.407   4.511  1.00 52.980          H  
ATOM   3198 2HB  SER A 236     -16.780 -25.820   5.260  1.00 52.980          H  
ATOM   3199  HG  SER A 236     -17.809 -27.330   6.548  1.00 52.980          H  
ATOM   3200  N   SER A 237     -20.460 -25.282   4.209  1.00 31.110          N  
ATOM   3201  CA  SER A 237     -21.533 -24.450   4.734  1.00 31.070          C  
ATOM   3202  C   SER A 237     -21.747 -24.771   6.227  1.00 31.140          C  
ATOM   3203  O   SER A 237     -22.641 -24.219   6.872  1.00 31.010          O  
ATOM   3204  CB  SER A 237     -22.825 -24.673   3.958  1.00 43.510          C  
ATOM   3205  OG  SER A 237     -22.664 -24.373   2.587  1.00 43.510          O  
ATOM   3206  H   SER A 237     -20.695 -26.166   3.776  1.00 37.330          H  
ATOM   3207  HA  SER A 237     -21.242 -23.403   4.642  1.00 37.280          H  
ATOM   3208 1HB  SER A 237     -23.183 -25.676   4.077  1.00 52.220          H  
ATOM   3209 2HB  SER A 237     -23.587 -24.018   4.375  1.00 52.220          H  
ATOM   3210  HG  SER A 237     -22.278 -25.189   2.177  1.00 52.220          H  
ATOM   3211  N   GLY A 238     -20.926 -25.696   6.752  1.00 31.410          N  
ATOM   3212  CA  GLY A 238     -20.966 -26.167   8.134  1.00 31.580          C  
ATOM   3213  C   GLY A 238     -21.478 -27.604   8.296  1.00 31.530          C  
ATOM   3214  O   GLY A 238     -22.526 -27.978   7.762  1.00 31.790          O  
ATOM   3215  H   GLY A 238     -20.199 -26.079   6.157  1.00 37.690          H  
ATOM   3216 1HA  GLY A 238     -19.962 -26.097   8.553  1.00 37.900          H  
ATOM   3217 2HA  GLY A 238     -21.590 -25.495   8.722  1.00 37.900          H  
ATOM   3218  N   TYR A 239     -20.742 -28.391   9.093  1.00 31.260          N  
ATOM   3219  CA  TYR A 239     -21.076 -29.784   9.391  1.00 31.290          C  
ATOM   3220  C   TYR A 239     -21.721 -29.944  10.757  1.00 31.440          C  
ATOM   3221  O   TYR A 239     -21.364 -29.250  11.709  1.00 31.510          O  
ATOM   3222  CB  TYR A 239     -19.833 -30.689   9.417  1.00 43.790          C  
ATOM   3223  CG  TYR A 239     -19.206 -31.091   8.121  1.00 43.790          C  
ATOM   3224  CD1 TYR A 239     -18.166 -30.385   7.524  1.00 43.790          C  
ATOM   3225  CD2 TYR A 239     -19.684 -32.224   7.532  1.00 43.790          C  
ATOM   3226  CE1 TYR A 239     -17.635 -30.850   6.315  1.00 43.790          C  
ATOM   3227  CE2 TYR A 239     -19.176 -32.675   6.371  1.00 43.790          C  
ATOM   3228  CZ  TYR A 239     -18.159 -32.017   5.739  1.00 43.790          C  
ATOM   3229  OH  TYR A 239     -17.670 -32.501   4.529  1.00 43.790          O  
ATOM   3230  H   TYR A 239     -19.908 -28.003   9.509  1.00 37.510          H  
ATOM   3231  HA  TYR A 239     -21.778 -30.146   8.639  1.00 37.550          H  
ATOM   3232 1HB  TYR A 239     -19.079 -30.191   9.995  1.00 52.550          H  
ATOM   3233 2HB  TYR A 239     -20.081 -31.598   9.959  1.00 52.550          H  
ATOM   3234  HD1 TYR A 239     -17.774 -29.482   7.987  1.00 52.550          H  
ATOM   3235  HD2 TYR A 239     -20.491 -32.760   7.992  1.00 52.550          H  
ATOM   3236  HE1 TYR A 239     -16.827 -30.307   5.827  1.00 52.550          H  
ATOM   3237  HE2 TYR A 239     -19.593 -33.554   5.938  1.00 52.550          H  
ATOM   3238  HH  TYR A 239     -18.171 -33.319   4.259  1.00 52.550          H  
ATOM   3239  N   HIS A 240     -22.628 -30.909  10.863  1.00 31.540          N  
ATOM   3240  CA  HIS A 240     -23.189 -31.305  12.150  1.00 31.750          C  
ATOM   3241  C   HIS A 240     -22.057 -31.861  12.988  1.00 31.220          C  
ATOM   3242  O   HIS A 240     -21.174 -32.520  12.445  1.00 30.860          O  
ATOM   3243  CB  HIS A 240     -24.280 -32.367  12.007  1.00 44.370          C  
ATOM   3244  CG  HIS A 240     -24.981 -32.665  13.313  1.00 44.370          C  
ATOM   3245  ND1 HIS A 240     -24.427 -33.474  14.303  1.00 44.370          N  
ATOM   3246  CD2 HIS A 240     -26.178 -32.254  13.790  1.00 44.370          C  
ATOM   3247  CE1 HIS A 240     -25.266 -33.534  15.330  1.00 44.370          C  
ATOM   3248  NE2 HIS A 240     -26.330 -32.806  15.040  1.00 44.370          N  
ATOM   3249  H   HIS A 240     -22.919 -31.395  10.028  1.00 37.850          H  
ATOM   3250  HA  HIS A 240     -23.607 -30.439  12.665  1.00 38.100          H  
ATOM   3251 1HB  HIS A 240     -25.023 -32.036  11.282  1.00 53.240          H  
ATOM   3252 2HB  HIS A 240     -23.842 -33.292  11.634  1.00 53.240          H  
ATOM   3253  HD2 HIS A 240     -26.890 -31.603  13.280  1.00 53.240          H  
ATOM   3254  HE1 HIS A 240     -25.108 -34.089  16.257  1.00 53.240          H  
ATOM   3255  HE2 HIS A 240     -27.135 -32.670  15.641  1.00 53.240          H  
ATOM   3256  N   TYR A 241     -22.071 -31.658  14.297  1.00 31.260          N  
ATOM   3257  CA  TYR A 241     -21.002 -32.190  15.145  1.00 30.830          C  
ATOM   3258  C   TYR A 241     -20.639 -33.647  14.821  1.00 30.780          C  
ATOM   3259  O   TYR A 241     -19.452 -33.998  14.776  1.00 30.800          O  
ATOM   3260  CB  TYR A 241     -21.416 -32.128  16.613  1.00 43.330          C  
ATOM   3261  CG  TYR A 241     -20.372 -32.685  17.555  1.00 43.330          C  
ATOM   3262  CD1 TYR A 241     -19.346 -31.873  18.005  1.00 43.330          C  
ATOM   3263  CD2 TYR A 241     -20.432 -34.013  17.958  1.00 43.330          C  
ATOM   3264  CE1 TYR A 241     -18.398 -32.380  18.863  1.00 43.330          C  
ATOM   3265  CE2 TYR A 241     -19.479 -34.521  18.804  1.00 43.330          C  
ATOM   3266  CZ  TYR A 241     -18.465 -33.711  19.262  1.00 43.330          C  
ATOM   3267  OH  TYR A 241     -17.516 -34.223  20.118  1.00 43.330          O  
ATOM   3268  H   TYR A 241     -22.816 -31.116  14.711  1.00 37.510          H  
ATOM   3269  HA  TYR A 241     -20.111 -31.580  14.994  1.00 37.000          H  
ATOM   3270 1HB  TYR A 241     -21.619 -31.096  16.894  1.00 52.000          H  
ATOM   3271 2HB  TYR A 241     -22.337 -32.696  16.752  1.00 52.000          H  
ATOM   3272  HD1 TYR A 241     -19.293 -30.832  17.688  1.00 52.000          H  
ATOM   3273  HD2 TYR A 241     -21.233 -34.653  17.604  1.00 52.000          H  
ATOM   3274  HE1 TYR A 241     -17.596 -31.738  19.222  1.00 52.000          H  
ATOM   3275  HE2 TYR A 241     -19.529 -35.565  19.116  1.00 52.000          H  
ATOM   3276  HH  TYR A 241     -16.954 -33.516  20.440  1.00 52.000          H  
ATOM   3277  N   ASN A 242     -21.654 -34.504  14.654  1.00 30.750          N  
ATOM   3278  CA  ASN A 242     -21.435 -35.927  14.409  1.00 30.770          C  
ATOM   3279  C   ASN A 242     -20.799 -36.189  13.046  1.00 30.320          C  
ATOM   3280  O   ASN A 242     -20.199 -37.239  12.815  1.00 29.870          O  
ATOM   3281  CB  ASN A 242     -22.737 -36.691  14.527  1.00 43.070          C  
ATOM   3282  CG  ASN A 242     -23.224 -36.819  15.945  1.00 43.070          C  
ATOM   3283  OD1 ASN A 242     -22.466 -36.713  16.914  1.00 43.070          O  
ATOM   3284  ND2 ASN A 242     -24.500 -37.052  16.085  1.00 43.070          N  
ATOM   3285  H   ASN A 242     -22.612 -34.144  14.679  1.00 36.900          H  
ATOM   3286  HA  ASN A 242     -20.745 -36.297  15.167  1.00 36.920          H  
ATOM   3287 1HB  ASN A 242     -23.502 -36.190  13.935  1.00 51.680          H  
ATOM   3288 2HB  ASN A 242     -22.609 -37.685  14.116  1.00 51.680          H  
ATOM   3289 1HD2 ASN A 242     -24.893 -37.150  16.999  1.00 51.680          H  
ATOM   3290 2HD2 ASN A 242     -25.088 -37.133  15.279  1.00 51.680          H  
ATOM   3291  N   ALA A 243     -20.998 -35.262  12.115  1.00 30.530          N  
ATOM   3292  CA  ALA A 243     -20.484 -35.361  10.764  1.00 30.240          C  
ATOM   3293  C   ALA A 243     -19.079 -34.778  10.699  1.00 30.130          C  
ATOM   3294  O   ALA A 243     -18.251 -35.224   9.921  1.00 29.800          O  
ATOM   3295  CB  ALA A 243     -21.409 -34.645   9.808  1.00 42.450          C  
ATOM   3296  H   ALA A 243     -21.462 -34.403  12.387  1.00 36.640          H  
ATOM   3297  HA  ALA A 243     -20.431 -36.413  10.494  1.00 36.290          H  
ATOM   3298 1HB  ALA A 243     -21.033 -34.747   8.803  1.00 50.940          H  
ATOM   3299 2HB  ALA A 243     -22.399 -35.083   9.873  1.00 50.940          H  
ATOM   3300 3HB  ALA A 243     -21.459 -33.598  10.082  1.00 50.940          H  
ATOM   3301  N   LEU A 244     -18.839 -33.764  11.522  1.00 30.490          N  
ATOM   3302  CA  LEU A 244     -17.577 -33.045  11.603  1.00 30.480          C  
ATOM   3303  C   LEU A 244     -16.472 -33.891  12.240  1.00 30.340          C  
ATOM   3304  O   LEU A 244     -15.287 -33.718  11.933  1.00 30.240          O  
ATOM   3305  CB  LEU A 244     -17.760 -31.763  12.428  1.00 42.680          C  
ATOM   3306  CG  LEU A 244     -16.556 -30.779  12.514  1.00 42.680          C  
ATOM   3307  CD1 LEU A 244     -16.158 -30.267  11.129  1.00 42.680          C  
ATOM   3308  CD2 LEU A 244     -16.940 -29.645  13.444  1.00 42.680          C  
ATOM   3309  H   LEU A 244     -19.614 -33.435  12.094  1.00 36.590          H  
ATOM   3310  HA  LEU A 244     -17.281 -32.794  10.589  1.00 36.580          H  
ATOM   3311 1HB  LEU A 244     -18.622 -31.226  12.053  1.00 51.210          H  
ATOM   3312 2HB  LEU A 244     -17.995 -32.067  13.450  1.00 51.210          H  
ATOM   3313  HG  LEU A 244     -15.705 -31.289  12.907  1.00 51.210          H  
ATOM   3314 1HD1 LEU A 244     -15.324 -29.596  11.239  1.00 51.210          H  
ATOM   3315 2HD1 LEU A 244     -15.873 -31.083  10.486  1.00 51.210          H  
ATOM   3316 3HD1 LEU A 244     -16.984 -29.732  10.683  1.00 51.210          H  
ATOM   3317 1HD2 LEU A 244     -16.103 -28.951  13.538  1.00 51.210          H  
ATOM   3318 2HD2 LEU A 244     -17.809 -29.118  13.039  1.00 51.210          H  
ATOM   3319 3HD2 LEU A 244     -17.188 -30.052  14.427  1.00 51.210          H  
ATOM   3320  N   THR A 245     -16.839 -34.701  13.230  1.00 30.430          N  
ATOM   3321  CA  THR A 245     -15.857 -35.518  13.934  1.00 30.420          C  
ATOM   3322  C   THR A 245     -15.446 -36.792  13.190  1.00 30.060          C  
ATOM   3323  O   THR A 245     -16.248 -37.430  12.508  1.00 30.050          O  
ATOM   3324  CB  THR A 245     -16.331 -35.884  15.348  1.00 42.590          C  
ATOM   3325  OG1 THR A 245     -15.245 -36.511  16.054  1.00 42.590          O  
ATOM   3326  CG2 THR A 245     -17.527 -36.830  15.304  1.00 42.590          C  
ATOM   3327  H   THR A 245     -17.822 -34.722  13.506  1.00 36.520          H  
ATOM   3328  HA  THR A 245     -14.969 -34.917  14.052  1.00 36.500          H  
ATOM   3329  HB  THR A 245     -16.628 -34.984  15.866  1.00 51.110          H  
ATOM   3330  HG1 THR A 245     -14.467 -35.890  16.074  1.00 51.110          H  
ATOM   3331 1HG2 THR A 245     -17.842 -37.056  16.319  1.00 51.110          H  
ATOM   3332 2HG2 THR A 245     -18.339 -36.357  14.772  1.00 51.110          H  
ATOM   3333 3HG2 THR A 245     -17.262 -37.757  14.800  1.00 51.110          H  
ATOM   3334  N   CYS A 246     -14.178 -37.163  13.367  1.00 29.860          N  
ATOM   3335  CA  CYS A 246     -13.584 -38.392  12.824  1.00 29.620          C  
ATOM   3336  C   CYS A 246     -14.071 -39.654  13.527  1.00 29.570          C  
ATOM   3337  O   CYS A 246     -13.898 -39.826  14.740  1.00 29.200          O  
ATOM   3338  CB  CYS A 246     -12.069 -38.329  12.887  1.00 41.560          C  
ATOM   3339  SG  CYS A 246     -11.300 -39.873  12.347  1.00 41.560          S  
ATOM   3340  H   CYS A 246     -13.621 -36.546  13.946  1.00 35.830          H  
ATOM   3341  HA  CYS A 246     -13.869 -38.474  11.783  1.00 35.540          H  
ATOM   3342 1HB  CYS A 246     -11.708 -37.528  12.250  1.00 49.880          H  
ATOM   3343 2HB  CYS A 246     -11.780 -38.098  13.875  1.00 49.880          H  
ATOM   3344  N   GLU A 247     -14.597 -40.611  12.743  1.00 30.010          N  
ATOM   3345  CA  GLU A 247     -15.245 -41.795  13.329  1.00 30.050          C  
ATOM   3346  C   GLU A 247     -14.319 -42.634  14.214  1.00 29.440          C  
ATOM   3347  O   GLU A 247     -14.745 -43.177  15.230  1.00 29.180          O  
ATOM   3348  CB  GLU A 247     -15.763 -42.718  12.218  1.00 42.050          C  
ATOM   3349  CG  GLU A 247     -16.716 -43.855  12.658  1.00 42.050          C  
ATOM   3350  CD  GLU A 247     -18.044 -43.322  13.111  1.00 42.050          C  
ATOM   3351  OE1 GLU A 247     -18.329 -42.191  12.759  1.00 42.050          O  
ATOM   3352  OE2 GLU A 247     -18.789 -44.012  13.775  1.00 42.050          O  
ATOM   3353  H   GLU A 247     -14.578 -40.487  11.726  1.00 36.010          H  
ATOM   3354  HA  GLU A 247     -16.084 -41.456  13.935  1.00 36.060          H  
ATOM   3355 1HB  GLU A 247     -16.244 -42.129  11.434  1.00 50.460          H  
ATOM   3356 2HB  GLU A 247     -14.913 -43.214  11.783  1.00 50.460          H  
ATOM   3357 1HG  GLU A 247     -16.878 -44.531  11.814  1.00 50.460          H  
ATOM   3358 2HG  GLU A 247     -16.262 -44.431  13.464  1.00 50.460          H  
ATOM   3359  N   GLY A 248     -13.066 -42.761  13.813  1.00 29.280          N  
ATOM   3360  CA  GLY A 248     -12.098 -43.566  14.542  1.00 28.750          C  
ATOM   3361  C   GLY A 248     -11.111 -42.725  15.316  1.00 28.090          C  
ATOM   3362  O   GLY A 248     -10.087 -43.239  15.770  1.00 27.680          O  
ATOM   3363  H   GLY A 248     -12.756 -42.278  12.972  1.00 35.140          H  
ATOM   3364 1HA  GLY A 248     -12.624 -44.238  15.221  1.00 34.500          H  
ATOM   3365 2HA  GLY A 248     -11.553 -44.193  13.837  1.00 34.500          H  
ATOM   3366  N   CYS A 249     -11.370 -41.428  15.452  1.00 28.090          N  
ATOM   3367  CA  CYS A 249     -10.348 -40.602  16.079  1.00 27.460          C  
ATOM   3368  C   CYS A 249     -10.876 -39.754  17.229  1.00 27.230          C  
ATOM   3369  O   CYS A 249     -10.138 -39.457  18.171  1.00 26.760          O  
ATOM   3370  CB  CYS A 249      -9.793 -39.618  15.083  1.00 38.700          C  
ATOM   3371  SG  CYS A 249      -9.546 -40.255  13.403  1.00 38.700          S  
ATOM   3372  H   CYS A 249     -12.257 -41.047  15.118  1.00 33.710          H  
ATOM   3373  HA  CYS A 249      -9.550 -41.242  16.451  1.00 32.950          H  
ATOM   3374 1HB  CYS A 249     -10.325 -38.743  15.094  1.00 46.440          H  
ATOM   3375 2HB  CYS A 249      -8.805 -39.344  15.439  1.00 46.440          H  
ATOM   3376  N   LYS A 250     -12.134 -39.283  17.103  1.00 27.650          N  
ATOM   3377  CA  LYS A 250     -12.783 -38.304  17.988  1.00 27.610          C  
ATOM   3378  C   LYS A 250     -12.166 -36.908  17.838  1.00 27.270          C  
ATOM   3379  O   LYS A 250     -12.366 -36.026  18.670  1.00 27.140          O  
ATOM   3380  CB  LYS A 250     -12.735 -38.755  19.453  1.00 38.670          C  
ATOM   3381  CG  LYS A 250     -13.357 -40.130  19.705  1.00 38.670          C  
ATOM   3382  CD  LYS A 250     -13.360 -40.480  21.185  1.00 38.670          C  
ATOM   3383  CE  LYS A 250     -13.943 -41.870  21.430  1.00 38.670          C  
ATOM   3384  NZ  LYS A 250     -13.924 -42.240  22.877  1.00 38.670          N  
ATOM   3385  H   LYS A 250     -12.712 -39.581  16.318  1.00 33.180          H  
ATOM   3386  HA  LYS A 250     -13.831 -38.231  17.690  1.00 33.130          H  
ATOM   3387 1HB  LYS A 250     -11.717 -38.749  19.829  1.00 46.400          H  
ATOM   3388 2HB  LYS A 250     -13.293 -38.035  20.055  1.00 46.400          H  
ATOM   3389 1HG  LYS A 250     -14.380 -40.138  19.324  1.00 46.400          H  
ATOM   3390 2HG  LYS A 250     -12.788 -40.886  19.165  1.00 46.400          H  
ATOM   3391 1HD  LYS A 250     -12.336 -40.451  21.562  1.00 46.400          H  
ATOM   3392 2HD  LYS A 250     -13.950 -39.746  21.730  1.00 46.400          H  
ATOM   3393 1HE  LYS A 250     -14.972 -41.889  21.075  1.00 46.400          H  
ATOM   3394 2HE  LYS A 250     -13.362 -42.604  20.870  1.00 46.400          H  
ATOM   3395 1HZ  LYS A 250     -14.319 -43.163  22.992  1.00 46.400          H  
ATOM   3396 2HZ  LYS A 250     -12.971 -42.239  23.216  1.00 46.400          H  
ATOM   3397 3HZ  LYS A 250     -14.469 -41.574  23.404  1.00 46.400          H  
ATOM   3398  N   GLY A 251     -11.442 -36.722  16.736  1.00 27.240          N  
ATOM   3399  CA  GLY A 251     -10.847 -35.461  16.327  1.00 27.020          C  
ATOM   3400  C   GLY A 251     -11.794 -34.826  15.336  1.00 26.880          C  
ATOM   3401  O   GLY A 251     -12.939 -35.278  15.226  1.00 26.740          O  
ATOM   3402  H   GLY A 251     -11.322 -37.527  16.151  1.00 32.690          H  
ATOM   3403 1HA  GLY A 251     -10.702 -34.810  17.188  1.00 32.420          H  
ATOM   3404 2HA  GLY A 251      -9.881 -35.640  15.869  1.00 32.420          H  
ATOM   3405  N   PHE A 252     -11.341 -33.797  14.600  1.00 26.990          N  
ATOM   3406  CA  PHE A 252     -12.257 -33.121  13.679  1.00 26.980          C  
ATOM   3407  C   PHE A 252     -11.699 -32.841  12.289  1.00 26.400          C  
ATOM   3408  O   PHE A 252     -10.510 -32.516  12.117  1.00 26.100          O  
ATOM   3409  CB  PHE A 252     -12.753 -31.818  14.304  1.00 37.780          C  
ATOM   3410  CG  PHE A 252     -13.498 -32.036  15.591  1.00 37.780          C  
ATOM   3411  CD1 PHE A 252     -12.831 -31.971  16.799  1.00 37.780          C  
ATOM   3412  CD2 PHE A 252     -14.853 -32.338  15.604  1.00 37.780          C  
ATOM   3413  CE1 PHE A 252     -13.490 -32.197  17.977  1.00 37.780          C  
ATOM   3414  CE2 PHE A 252     -15.510 -32.560  16.774  1.00 37.780          C  
ATOM   3415  CZ  PHE A 252     -14.828 -32.492  17.965  1.00 37.780          C  
ATOM   3416  H   PHE A 252     -10.373 -33.496  14.695  1.00 32.390          H  
ATOM   3417  HA  PHE A 252     -13.122 -33.762  13.532  1.00 32.380          H  
ATOM   3418 1HB  PHE A 252     -11.915 -31.163  14.503  1.00 45.330          H  
ATOM   3419 2HB  PHE A 252     -13.411 -31.309  13.611  1.00 45.330          H  
ATOM   3420  HD1 PHE A 252     -11.773 -31.751  16.808  1.00 45.330          H  
ATOM   3421  HD2 PHE A 252     -15.400 -32.415  14.685  1.00 45.330          H  
ATOM   3422  HE1 PHE A 252     -12.950 -32.151  18.921  1.00 45.330          H  
ATOM   3423  HE2 PHE A 252     -16.571 -32.800  16.758  1.00 45.330          H  
ATOM   3424  HZ  PHE A 252     -15.344 -32.681  18.898  1.00 45.330          H  
ATOM   3425  N   PHE A 253     -12.603 -32.884  11.318  1.00 26.300          N  
ATOM   3426  CA  PHE A 253     -12.302 -32.625   9.927  1.00 25.840          C  
ATOM   3427  C   PHE A 253     -11.898 -31.185   9.663  1.00 25.500          C  
ATOM   3428  O   PHE A 253     -10.935 -30.943   8.953  1.00 25.490          O  
ATOM   3429  CB  PHE A 253     -13.520 -33.027   9.110  1.00 36.360          C  
ATOM   3430  CG  PHE A 253     -13.829 -34.504   9.236  1.00 36.360          C  
ATOM   3431  CD1 PHE A 253     -15.133 -34.934   9.149  1.00 36.360          C  
ATOM   3432  CD2 PHE A 253     -12.841 -35.473   9.496  1.00 36.360          C  
ATOM   3433  CE1 PHE A 253     -15.437 -36.248   9.325  1.00 36.360          C  
ATOM   3434  CE2 PHE A 253     -13.174 -36.760   9.659  1.00 36.360          C  
ATOM   3435  CZ  PHE A 253     -14.474 -37.139   9.579  1.00 36.360          C  
ATOM   3436  H   PHE A 253     -13.560 -33.177  11.552  1.00 31.560          H  
ATOM   3437  HA  PHE A 253     -11.448 -33.225   9.634  1.00 31.010          H  
ATOM   3438 1HB  PHE A 253     -14.387 -32.479   9.448  1.00 43.630          H  
ATOM   3439 2HB  PHE A 253     -13.367 -32.799   8.083  1.00 43.630          H  
ATOM   3440  HD1 PHE A 253     -15.936 -34.221   8.957  1.00 43.630          H  
ATOM   3441  HD2 PHE A 253     -11.801 -35.224   9.582  1.00 43.630          H  
ATOM   3442  HE1 PHE A 253     -16.467 -36.588   9.269  1.00 43.630          H  
ATOM   3443  HE2 PHE A 253     -12.404 -37.503   9.863  1.00 43.630          H  
ATOM   3444  HZ  PHE A 253     -14.751 -38.181   9.712  1.00 43.630          H  
ATOM   3445  N   ARG A 254     -12.538 -30.198  10.277  1.00 25.310          N  
ATOM   3446  CA  ARG A 254     -12.090 -28.832  10.002  1.00 25.060          C  
ATOM   3447  C   ARG A 254     -10.612 -28.661  10.372  1.00 25.150          C  
ATOM   3448  O   ARG A 254      -9.834 -28.078   9.613  1.00 25.070          O  
ATOM   3449  CB  ARG A 254     -12.951 -27.807  10.729  1.00 35.180          C  
ATOM   3450  CG  ARG A 254     -12.575 -26.362  10.460  1.00 35.180          C  
ATOM   3451  CD  ARG A 254     -13.548 -25.407  11.062  1.00 35.180          C  
ATOM   3452  NE  ARG A 254     -13.203 -24.020  10.747  1.00 35.180          N  
ATOM   3453  CZ  ARG A 254     -12.406 -23.205  11.467  1.00 35.180          C  
ATOM   3454  NH1 ARG A 254     -11.860 -23.609  12.601  1.00 35.180          N  
ATOM   3455  NH2 ARG A 254     -12.173 -21.981  11.022  1.00 35.180          N  
ATOM   3456  H   ARG A 254     -13.330 -30.387  10.871  1.00 30.370          H  
ATOM   3457  HA  ARG A 254     -12.195 -28.649   8.933  1.00 30.070          H  
ATOM   3458 1HB  ARG A 254     -13.983 -27.916  10.414  1.00 42.220          H  
ATOM   3459 2HB  ARG A 254     -12.908 -27.977  11.803  1.00 42.220          H  
ATOM   3460 1HG  ARG A 254     -11.594 -26.156  10.881  1.00 42.220          H  
ATOM   3461 2HG  ARG A 254     -12.545 -26.188   9.386  1.00 42.220          H  
ATOM   3462 1HD  ARG A 254     -14.538 -25.606  10.643  1.00 42.220          H  
ATOM   3463 2HD  ARG A 254     -13.586 -25.530  12.138  1.00 42.220          H  
ATOM   3464  HE  ARG A 254     -13.594 -23.641   9.865  1.00 42.220          H  
ATOM   3465 1HH1 ARG A 254     -12.036 -24.538  12.947  1.00 42.220          H  
ATOM   3466 2HH1 ARG A 254     -11.268 -22.983  13.130  1.00 42.220          H  
ATOM   3467 1HH2 ARG A 254     -12.591 -21.671  10.147  1.00 42.220          H  
ATOM   3468 2HH2 ARG A 254     -11.581 -21.351  11.540  1.00 42.220          H  
ATOM   3469  N   ARG A 255     -10.211 -29.221  11.520  1.00 25.420          N  
ATOM   3470  CA  ARG A 255      -8.835 -29.126  12.011  1.00 25.640          C  
ATOM   3471  C   ARG A 255      -7.834 -29.763  11.038  1.00 25.620          C  
ATOM   3472  O   ARG A 255      -6.716 -29.256  10.850  1.00 25.340          O  
ATOM   3473  CB  ARG A 255      -8.713 -29.788  13.373  1.00 35.810          C  
ATOM   3474  CG  ARG A 255      -9.423 -29.054  14.501  1.00 35.810          C  
ATOM   3475  CD  ARG A 255      -9.314 -29.777  15.797  1.00 35.810          C  
ATOM   3476  NE  ARG A 255     -10.075 -29.105  16.850  1.00 35.810          N  
ATOM   3477  CZ  ARG A 255     -10.219 -29.547  18.121  1.00 35.810          C  
ATOM   3478  NH1 ARG A 255      -9.638 -30.664  18.512  1.00 35.810          N  
ATOM   3479  NH2 ARG A 255     -10.950 -28.849  18.977  1.00 35.810          N  
ATOM   3480  H   ARG A 255     -10.905 -29.689  12.081  1.00 30.500          H  
ATOM   3481  HA  ARG A 255      -8.586 -28.074  12.125  1.00 30.770          H  
ATOM   3482 1HB  ARG A 255      -9.122 -30.784  13.327  1.00 42.970          H  
ATOM   3483 2HB  ARG A 255      -7.661 -29.876  13.640  1.00 42.970          H  
ATOM   3484 1HG  ARG A 255      -8.979 -28.066  14.620  1.00 42.970          H  
ATOM   3485 2HG  ARG A 255     -10.479 -28.949  14.257  1.00 42.970          H  
ATOM   3486 1HD  ARG A 255      -9.702 -30.790  15.679  1.00 42.970          H  
ATOM   3487 2HD  ARG A 255      -8.268 -29.820  16.100  1.00 42.970          H  
ATOM   3488  HE  ARG A 255     -10.541 -28.241  16.603  1.00 42.970          H  
ATOM   3489 1HH1 ARG A 255      -9.075 -31.196  17.868  1.00 42.970          H  
ATOM   3490 2HH1 ARG A 255      -9.747 -30.985  19.465  1.00 42.970          H  
ATOM   3491 1HH2 ARG A 255     -11.396 -27.991  18.681  1.00 42.970          H  
ATOM   3492 2HH2 ARG A 255     -11.063 -29.170  19.928  1.00 42.970          H  
ATOM   3493  N   SER A 256      -8.270 -30.815  10.331  1.00 26.000          N  
ATOM   3494  CA  SER A 256      -7.442 -31.525   9.353  1.00 26.140          C  
ATOM   3495  C   SER A 256      -7.053 -30.636   8.164  1.00 26.090          C  
ATOM   3496  O   SER A 256      -6.196 -31.005   7.350  1.00 26.340          O  
ATOM   3497  CB  SER A 256      -8.114 -32.765   8.845  1.00 36.540          C  
ATOM   3498  OG  SER A 256      -9.131 -32.494   7.939  1.00 36.540          O  
ATOM   3499  H   SER A 256      -9.192 -31.198  10.556  1.00 31.200          H  
ATOM   3500  HA  SER A 256      -6.543 -31.847   9.831  1.00 31.370          H  
ATOM   3501 1HB  SER A 256      -7.364 -33.362   8.399  1.00 43.850          H  
ATOM   3502 2HB  SER A 256      -8.518 -33.311   9.675  1.00 43.850          H  
ATOM   3503  HG  SER A 256      -9.759 -31.938   8.389  1.00 43.850          H  
ATOM   3504  N   ILE A 257      -7.739 -29.498   8.001  1.00 25.870          N  
ATOM   3505  CA  ILE A 257      -7.432 -28.572   6.930  1.00 25.910          C  
ATOM   3506  C   ILE A 257      -6.796 -27.302   7.520  1.00 26.370          C  
ATOM   3507  O   ILE A 257      -5.777 -26.833   7.012  1.00 26.410          O  
ATOM   3508  CB  ILE A 257      -8.680 -28.196   6.107  1.00 36.260          C  
ATOM   3509  CG1 ILE A 257      -9.398 -29.493   5.564  1.00 36.260          C  
ATOM   3510  CG2 ILE A 257      -8.259 -27.271   4.926  1.00 36.260          C  
ATOM   3511  CD1 ILE A 257      -8.577 -30.422   4.650  1.00 36.260          C  
ATOM   3512  H   ILE A 257      -8.450 -29.225   8.682  1.00 31.040          H  
ATOM   3513  HA  ILE A 257      -6.701 -29.021   6.265  1.00 31.090          H  
ATOM   3514  HB  ILE A 257      -9.387 -27.665   6.752  1.00 43.510          H  
ATOM   3515 1HG1 ILE A 257      -9.710 -30.074   6.429  1.00 43.510          H  
ATOM   3516 2HG1 ILE A 257     -10.290 -29.186   5.018  1.00 43.510          H  
ATOM   3517 1HG2 ILE A 257      -9.123 -26.978   4.359  1.00 43.510          H  
ATOM   3518 2HG2 ILE A 257      -7.777 -26.384   5.305  1.00 43.510          H  
ATOM   3519 3HG2 ILE A 257      -7.560 -27.782   4.277  1.00 43.510          H  
ATOM   3520 1HD1 ILE A 257      -9.191 -31.272   4.366  1.00 43.510          H  
ATOM   3521 2HD1 ILE A 257      -8.270 -29.896   3.753  1.00 43.510          H  
ATOM   3522 3HD1 ILE A 257      -7.699 -30.787   5.175  1.00 43.510          H  
ATOM   3523  N   THR A 258      -7.412 -26.722   8.572  1.00 26.810          N  
ATOM   3524  CA  THR A 258      -6.942 -25.441   9.124  1.00 27.360          C  
ATOM   3525  C   THR A 258      -5.581 -25.514   9.818  1.00 27.710          C  
ATOM   3526  O   THR A 258      -4.791 -24.568   9.758  1.00 27.930          O  
ATOM   3527  CB  THR A 258      -7.935 -24.858  10.162  1.00 38.080          C  
ATOM   3528  OG1 THR A 258      -8.083 -25.771  11.256  1.00 38.080          O  
ATOM   3529  CG2 THR A 258      -9.299 -24.616   9.532  1.00 38.080          C  
ATOM   3530  H   THR A 258      -8.246 -27.153   8.974  1.00 32.170          H  
ATOM   3531  HA  THR A 258      -6.857 -24.744   8.297  1.00 32.830          H  
ATOM   3532  HB  THR A 258      -7.543 -23.917  10.542  1.00 45.700          H  
ATOM   3533  HG1 THR A 258      -8.533 -25.325  11.981  1.00 45.700          H  
ATOM   3534 1HG2 THR A 258      -9.968 -24.213  10.272  1.00 45.700          H  
ATOM   3535 2HG2 THR A 258      -9.200 -23.910   8.728  1.00 45.700          H  
ATOM   3536 3HG2 THR A 258      -9.706 -25.544   9.145  1.00 45.700          H  
ATOM   3537  N   LYS A 259      -5.300 -26.637  10.484  1.00 27.850          N  
ATOM   3538  CA  LYS A 259      -4.048 -26.847  11.201  1.00 28.250          C  
ATOM   3539  C   LYS A 259      -3.314 -28.042  10.628  1.00 27.740          C  
ATOM   3540  O   LYS A 259      -2.324 -28.508  11.193  1.00 27.560          O  
ATOM   3541  CB  LYS A 259      -4.313 -27.082  12.692  1.00 39.390          C  
ATOM   3542  CG  LYS A 259      -5.027 -25.939  13.431  1.00 39.390          C  
ATOM   3543  CD  LYS A 259      -4.177 -24.662  13.497  1.00 39.390          C  
ATOM   3544  CE  LYS A 259      -4.853 -23.586  14.340  1.00 39.390          C  
ATOM   3545  NZ  LYS A 259      -4.049 -22.325  14.387  1.00 39.390          N  
ATOM   3546  H   LYS A 259      -5.996 -27.382  10.529  1.00 33.420          H  
ATOM   3547  HA  LYS A 259      -3.411 -25.976  11.069  1.00 33.900          H  
ATOM   3548 1HB  LYS A 259      -4.932 -27.977  12.798  1.00 47.270          H  
ATOM   3549 2HB  LYS A 259      -3.371 -27.278  13.199  1.00 47.270          H  
ATOM   3550 1HG  LYS A 259      -5.957 -25.712  12.913  1.00 47.270          H  
ATOM   3551 2HG  LYS A 259      -5.269 -26.262  14.441  1.00 47.270          H  
ATOM   3552 1HD  LYS A 259      -3.198 -24.891  13.917  1.00 47.270          H  
ATOM   3553 2HD  LYS A 259      -4.041 -24.261  12.493  1.00 47.270          H  
ATOM   3554 1HE  LYS A 259      -5.831 -23.366  13.914  1.00 47.270          H  
ATOM   3555 2HE  LYS A 259      -4.984 -23.958  15.356  1.00 47.270          H  
ATOM   3556 1HZ  LYS A 259      -4.530 -21.638  14.952  1.00 47.270          H  
ATOM   3557 2HZ  LYS A 259      -3.142 -22.515  14.791  1.00 47.270          H  
ATOM   3558 3HZ  LYS A 259      -3.932 -21.965  13.449  1.00 47.270          H  
ATOM   3559  N   ASN A 260      -3.847 -28.562   9.531  1.00 27.600          N  
ATOM   3560  CA  ASN A 260      -3.352 -29.760   8.868  1.00 27.210          C  
ATOM   3561  C   ASN A 260      -3.275 -30.950   9.821  1.00 26.820          C  
ATOM   3562  O   ASN A 260      -2.324 -31.731   9.765  1.00 26.760          O  
ATOM   3563  CB  ASN A 260      -1.990 -29.513   8.242  1.00 38.250          C  
ATOM   3564  CG  ASN A 260      -2.028 -28.505   7.148  1.00 38.250          C  
ATOM   3565  OD1 ASN A 260      -2.891 -28.543   6.261  1.00 38.250          O  
ATOM   3566  ND2 ASN A 260      -1.094 -27.588   7.181  1.00 38.250          N  
ATOM   3567  H   ASN A 260      -4.636 -28.068   9.130  1.00 33.120          H  
ATOM   3568  HA  ASN A 260      -4.051 -30.025   8.076  1.00 32.650          H  
ATOM   3569 1HB  ASN A 260      -1.278 -29.185   8.998  1.00 45.900          H  
ATOM   3570 2HB  ASN A 260      -1.612 -30.447   7.832  1.00 45.900          H  
ATOM   3571 1HD2 ASN A 260      -1.064 -26.882   6.474  1.00 45.900          H  
ATOM   3572 2HD2 ASN A 260      -0.412 -27.596   7.914  1.00 45.900          H  
ATOM   3573  N   ALA A 261      -4.269 -31.107  10.696  1.00 26.660          N  
ATOM   3574  CA  ALA A 261      -4.269 -32.235  11.621  1.00 26.370          C  
ATOM   3575  C   ALA A 261      -4.287 -33.548  10.850  1.00 25.460          C  
ATOM   3576  O   ALA A 261      -4.911 -33.667   9.798  1.00 25.360          O  
ATOM   3577  CB  ALA A 261      -5.455 -32.170  12.572  1.00 37.030          C  
ATOM   3578  H   ALA A 261      -5.031 -30.426  10.733  1.00 31.990          H  
ATOM   3579  HA  ALA A 261      -3.347 -32.193  12.202  1.00 31.640          H  
ATOM   3580 1HB  ALA A 261      -5.405 -33.013  13.260  1.00 44.440          H  
ATOM   3581 2HB  ALA A 261      -5.416 -31.239  13.132  1.00 44.440          H  
ATOM   3582 3HB  ALA A 261      -6.382 -32.220  12.032  1.00 44.440          H  
ATOM   3583  N   VAL A 262      -3.596 -34.543  11.378  1.00 24.880          N  
ATOM   3584  CA  VAL A 262      -3.550 -35.865  10.770  1.00 24.050          C  
ATOM   3585  C   VAL A 262      -4.036 -36.898  11.766  1.00 23.890          C  
ATOM   3586  O   VAL A 262      -3.608 -36.885  12.921  1.00 24.170          O  
ATOM   3587  CB  VAL A 262      -2.121 -36.186  10.282  1.00 34.000          C  
ATOM   3588  CG1 VAL A 262      -2.073 -37.581   9.725  1.00 34.000          C  
ATOM   3589  CG2 VAL A 262      -1.722 -35.180   9.205  1.00 34.000          C  
ATOM   3590  H   VAL A 262      -3.092 -34.385  12.239  1.00 29.860          H  
ATOM   3591  HA  VAL A 262      -4.218 -35.880   9.907  1.00 28.860          H  
ATOM   3592  HB  VAL A 262      -1.423 -36.131  11.115  1.00 40.800          H  
ATOM   3593 1HG1 VAL A 262      -1.067 -37.809   9.375  1.00 40.800          H  
ATOM   3594 2HG1 VAL A 262      -2.348 -38.272  10.486  1.00 40.800          H  
ATOM   3595 3HG1 VAL A 262      -2.769 -37.656   8.908  1.00 40.800          H  
ATOM   3596 1HG2 VAL A 262      -0.717 -35.398   8.848  1.00 40.800          H  
ATOM   3597 2HG2 VAL A 262      -2.426 -35.242   8.376  1.00 40.800          H  
ATOM   3598 3HG2 VAL A 262      -1.743 -34.174   9.616  1.00 40.800          H  
ATOM   3599  N   TYR A 263      -4.920 -37.794  11.335  1.00 23.560          N  
ATOM   3600  CA  TYR A 263      -5.443 -38.776  12.271  1.00 23.510          C  
ATOM   3601  C   TYR A 263      -5.402 -40.169  11.649  1.00 23.030          C  
ATOM   3602  O   TYR A 263      -4.988 -40.311  10.493  1.00 22.890          O  
ATOM   3603  CB  TYR A 263      -6.885 -38.496  12.599  1.00 32.930          C  
ATOM   3604  CG  TYR A 263      -7.284 -37.108  12.964  1.00 32.930          C  
ATOM   3605  CD1 TYR A 263      -7.874 -36.334  11.976  1.00 32.930          C  
ATOM   3606  CD2 TYR A 263      -7.100 -36.598  14.229  1.00 32.930          C  
ATOM   3607  CE1 TYR A 263      -8.299 -35.074  12.257  1.00 32.930          C  
ATOM   3608  CE2 TYR A 263      -7.521 -35.311  14.506  1.00 32.930          C  
ATOM   3609  CZ  TYR A 263      -8.129 -34.557  13.521  1.00 32.930          C  
ATOM   3610  OH  TYR A 263      -8.587 -33.287  13.794  1.00 32.930          O  
ATOM   3611  H   TYR A 263      -5.242 -37.781  10.359  1.00 28.270          H  
ATOM   3612  HA  TYR A 263      -4.837 -38.782  13.176  1.00 28.210          H  
ATOM   3613 1HB  TYR A 263      -7.510 -38.824  11.787  1.00 39.520          H  
ATOM   3614 2HB  TYR A 263      -7.100 -39.102  13.451  1.00 39.520          H  
ATOM   3615  HD1 TYR A 263      -8.016 -36.747  10.975  1.00 39.520          H  
ATOM   3616  HD2 TYR A 263      -6.634 -37.203  15.006  1.00 39.520          H  
ATOM   3617  HE1 TYR A 263      -8.778 -34.481  11.494  1.00 39.520          H  
ATOM   3618  HE2 TYR A 263      -7.387 -34.895  15.504  1.00 39.520          H  
ATOM   3619  HH  TYR A 263      -9.012 -32.929  12.975  1.00 39.520          H  
ATOM   3620  N   GLN A 264      -5.810 -41.205  12.408  1.00 22.900          N  
ATOM   3621  CA  GLN A 264      -5.793 -42.573  11.881  1.00 22.580          C  
ATOM   3622  C   GLN A 264      -7.121 -43.346  11.887  1.00 22.730          C  
ATOM   3623  O   GLN A 264      -7.722 -43.593  12.930  1.00 23.030          O  
ATOM   3624  CB  GLN A 264      -4.784 -43.409  12.681  1.00 31.740          C  
ATOM   3625  CG  GLN A 264      -4.581 -44.837  12.176  1.00 31.740          C  
ATOM   3626  CD  GLN A 264      -3.472 -45.542  12.919  1.00 31.740          C  
ATOM   3627  OE1 GLN A 264      -2.784 -44.941  13.749  1.00 31.740          O  
ATOM   3628  NE2 GLN A 264      -3.287 -46.822  12.641  1.00 31.740          N  
ATOM   3629  H   GLN A 264      -6.123 -41.048  13.355  1.00 27.480          H  
ATOM   3630  HA  GLN A 264      -5.462 -42.527  10.846  1.00 27.100          H  
ATOM   3631 1HB  GLN A 264      -3.836 -42.917  12.718  1.00 38.090          H  
ATOM   3632 2HB  GLN A 264      -5.136 -43.488  13.708  1.00 38.090          H  
ATOM   3633 1HG  GLN A 264      -5.497 -45.413  12.306  1.00 38.090          H  
ATOM   3634 2HG  GLN A 264      -4.313 -44.801  11.120  1.00 38.090          H  
ATOM   3635 1HE2 GLN A 264      -2.567 -47.339  13.111  1.00 38.090          H  
ATOM   3636 2HE2 GLN A 264      -3.866 -47.276  11.967  1.00 38.090          H  
ATOM   3637  N   CYS A 265      -7.462 -43.848  10.707  1.00 22.650          N  
ATOM   3638  CA  CYS A 265      -8.614 -44.721  10.449  1.00 22.910          C  
ATOM   3639  C   CYS A 265      -8.192 -45.956   9.687  1.00 23.050          C  
ATOM   3640  O   CYS A 265      -7.026 -46.107   9.325  1.00 23.020          O  
ATOM   3641  CB  CYS A 265      -9.690 -44.034   9.624  1.00 31.970          C  
ATOM   3642  SG  CYS A 265     -10.465 -42.652  10.369  1.00 31.970          S  
ATOM   3643  H   CYS A 265      -6.907 -43.513   9.925  1.00 27.180          H  
ATOM   3644  HA  CYS A 265      -9.041 -45.021  11.403  1.00 27.490          H  
ATOM   3645 1HB  CYS A 265      -9.247 -43.698   8.695  1.00 38.360          H  
ATOM   3646 2HB  CYS A 265     -10.468 -44.752   9.375  1.00 38.360          H  
ATOM   3647  N   LYS A 266      -9.146 -46.852   9.438  1.00 23.320          N  
ATOM   3648  CA  LYS A 266      -8.926 -48.075   8.672  1.00 23.610          C  
ATOM   3649  C   LYS A 266      -7.854 -48.956   9.293  1.00 23.630          C  
ATOM   3650  O   LYS A 266      -7.051 -49.577   8.608  1.00 23.560          O  
ATOM   3651  CB  LYS A 266      -8.635 -47.717   7.196  1.00 32.940          C  
ATOM   3652  CG  LYS A 266      -8.371 -48.868   6.204  1.00 32.940          C  
ATOM   3653  CD  LYS A 266      -8.357 -48.435   4.765  1.00 32.940          C  
ATOM   3654  CE  LYS A 266      -8.004 -49.645   3.904  1.00 32.940          C  
ATOM   3655  NZ  LYS A 266      -8.174 -49.398   2.464  1.00 32.940          N  
ATOM   3656  H   LYS A 266     -10.078 -46.669   9.786  1.00 27.980          H  
ATOM   3657  HA  LYS A 266      -9.862 -48.629   8.681  1.00 28.330          H  
ATOM   3658 1HB  LYS A 266      -9.502 -47.237   6.827  1.00 39.530          H  
ATOM   3659 2HB  LYS A 266      -7.815 -47.018   7.130  1.00 39.530          H  
ATOM   3660 1HG  LYS A 266      -7.415 -49.332   6.367  1.00 39.530          H  
ATOM   3661 2HG  LYS A 266      -9.123 -49.595   6.294  1.00 39.530          H  
ATOM   3662 1HD  LYS A 266      -9.344 -48.063   4.485  1.00 39.530          H  
ATOM   3663 2HD  LYS A 266      -7.623 -47.645   4.617  1.00 39.530          H  
ATOM   3664 1HE  LYS A 266      -6.961 -49.897   4.093  1.00 39.530          H  
ATOM   3665 2HE  LYS A 266      -8.630 -50.492   4.195  1.00 39.530          H  
ATOM   3666 1HZ  LYS A 266      -7.913 -50.229   1.954  1.00 39.530          H  
ATOM   3667 2HZ  LYS A 266      -9.152 -49.199   2.293  1.00 39.530          H  
ATOM   3668 3HZ  LYS A 266      -7.600 -48.628   2.171  1.00 39.530          H  
ATOM   3669  N   TYR A 267      -7.906 -49.075  10.611  1.00 23.840          N  
ATOM   3670  CA  TYR A 267      -6.992 -49.936  11.347  1.00 24.000          C  
ATOM   3671  C   TYR A 267      -7.679 -51.244  11.742  1.00 24.270          C  
ATOM   3672  O   TYR A 267      -7.026 -52.270  11.963  1.00 24.450          O  
ATOM   3673  CB  TYR A 267      -6.469 -49.180  12.567  1.00 33.540          C  
ATOM   3674  CG  TYR A 267      -7.586 -48.664  13.423  1.00 33.540          C  
ATOM   3675  CD1 TYR A 267      -8.185 -49.462  14.392  1.00 33.540          C  
ATOM   3676  CD2 TYR A 267      -8.035 -47.376  13.206  1.00 33.540          C  
ATOM   3677  CE1 TYR A 267      -9.237 -48.964  15.130  1.00 33.540          C  
ATOM   3678  CE2 TYR A 267      -9.083 -46.877  13.939  1.00 33.540          C  
ATOM   3679  CZ  TYR A 267      -9.688 -47.668  14.897  1.00 33.540          C  
ATOM   3680  OH  TYR A 267     -10.744 -47.181  15.625  1.00 33.540          O  
ATOM   3681  H   TYR A 267      -8.585 -48.522  11.113  1.00 28.610          H  
ATOM   3682  HA  TYR A 267      -6.149 -50.186  10.703  1.00 28.800          H  
ATOM   3683 1HB  TYR A 267      -5.841 -49.836  13.171  1.00 40.240          H  
ATOM   3684 2HB  TYR A 267      -5.864 -48.334  12.245  1.00 40.240          H  
ATOM   3685  HD1 TYR A 267      -7.833 -50.481  14.566  1.00 40.240          H  
ATOM   3686  HD2 TYR A 267      -7.559 -46.756  12.450  1.00 40.240          H  
ATOM   3687  HE1 TYR A 267      -9.716 -49.586  15.888  1.00 40.240          H  
ATOM   3688  HE2 TYR A 267      -9.437 -45.856  13.762  1.00 40.240          H  
ATOM   3689  HH  TYR A 267     -11.021 -47.838  16.268  1.00 40.240          H  
ATOM   3690  N   GLY A 268      -9.014 -51.239  11.785  1.00 24.400          N  
ATOM   3691  CA  GLY A 268      -9.799 -52.401  12.178  1.00 24.770          C  
ATOM   3692  C   GLY A 268      -9.902 -53.360  11.010  1.00 24.710          C  
ATOM   3693  O   GLY A 268     -10.969 -53.583  10.446  1.00 25.010          O  
ATOM   3694  H   GLY A 268      -9.514 -50.393  11.582  1.00 29.280          H  
ATOM   3695 1HA  GLY A 268      -9.326 -52.897  13.025  1.00 29.720          H  
ATOM   3696 2HA  GLY A 268     -10.788 -52.093  12.498  1.00 29.720          H  
ATOM   3697  N   ASN A 269      -8.779 -53.961  10.664  1.00 24.400          N  
ATOM   3698  CA  ASN A 269      -8.680 -54.818   9.492  1.00 24.420          C  
ATOM   3699  C   ASN A 269      -9.664 -55.984   9.542  1.00 24.340          C  
ATOM   3700  O   ASN A 269     -10.111 -56.471   8.504  1.00 24.520          O  
ATOM   3701  CB  ASN A 269      -7.262 -55.320   9.362  1.00 34.180          C  
ATOM   3702  CG  ASN A 269      -6.273 -54.244   8.923  1.00 34.180          C  
ATOM   3703  OD1 ASN A 269      -6.579 -53.211   8.292  1.00 34.180          O  
ATOM   3704  ND2 ASN A 269      -5.040 -54.487   9.281  1.00 34.180          N  
ATOM   3705  H   ASN A 269      -7.951 -53.707  11.208  1.00 29.280          H  
ATOM   3706  HA  ASN A 269      -8.926 -54.230   8.610  1.00 29.300          H  
ATOM   3707 1HB  ASN A 269      -6.936 -55.721  10.322  1.00 41.020          H  
ATOM   3708 2HB  ASN A 269      -7.234 -56.138   8.642  1.00 41.020          H  
ATOM   3709 1HD2 ASN A 269      -4.315 -53.841   9.053  1.00 41.020          H  
ATOM   3710 2HD2 ASN A 269      -4.820 -55.319   9.791  1.00 41.020          H  
ATOM   3711  N   ASN A 270      -9.995 -56.445  10.749  1.00 24.170          N  
ATOM   3712  CA  ASN A 270     -10.924 -57.541  10.953  1.00 24.180          C  
ATOM   3713  C   ASN A 270     -12.322 -57.090  11.392  1.00 24.170          C  
ATOM   3714  O   ASN A 270     -13.099 -57.903  11.898  1.00 24.650          O  
ATOM   3715  CB  ASN A 270     -10.348 -58.460  11.995  1.00 33.850          C  
ATOM   3716  CG  ASN A 270     -10.211 -57.724  13.293  1.00 33.850          C  
ATOM   3717  OD1 ASN A 270     -10.044 -56.485  13.285  1.00 33.850          O  
ATOM   3718  ND2 ASN A 270     -10.277 -58.427  14.391  1.00 33.850          N  
ATOM   3719  H   ASN A 270      -9.583 -56.030  11.582  1.00 29.000          H  
ATOM   3720  HA  ASN A 270     -11.035 -58.078  10.012  1.00 29.020          H  
ATOM   3721 1HB  ASN A 270     -10.993 -59.327  12.132  1.00 40.620          H  
ATOM   3722 2HB  ASN A 270      -9.368 -58.814  11.676  1.00 40.620          H  
ATOM   3723 1HD2 ASN A 270     -10.195 -57.975  15.280  1.00 40.620          H  
ATOM   3724 2HD2 ASN A 270     -10.417 -59.415  14.344  1.00 40.620          H  
ATOM   3725  N   CYS A 271     -12.644 -55.810  11.229  1.00 23.690          N  
ATOM   3726  CA  CYS A 271     -13.937 -55.285  11.644  1.00 23.730          C  
ATOM   3727  C   CYS A 271     -14.741 -54.728  10.478  1.00 23.580          C  
ATOM   3728  O   CYS A 271     -14.184 -54.194   9.520  1.00 23.390          O  
ATOM   3729  CB  CYS A 271     -13.711 -54.180  12.659  1.00 33.210          C  
ATOM   3730  SG  CYS A 271     -12.849 -54.744  14.118  1.00 33.210          S  
ATOM   3731  H   CYS A 271     -11.969 -55.165  10.804  1.00 28.430          H  
ATOM   3732  HA  CYS A 271     -14.507 -56.088  12.110  1.00 28.480          H  
ATOM   3733 1HB  CYS A 271     -13.101 -53.413  12.194  1.00 39.850          H  
ATOM   3734 2HB  CYS A 271     -14.657 -53.728  12.954  1.00 39.850          H  
ATOM   3735  HG  CYS A 271     -12.030 -55.581  13.463  1.00 39.850          H  
ATOM   3736  N   GLU A 272     -16.066 -54.732  10.586  1.00 23.750          N  
ATOM   3737  CA  GLU A 272     -16.880 -54.143   9.526  1.00 23.760          C  
ATOM   3738  C   GLU A 272     -16.950 -52.634   9.699  1.00 23.500          C  
ATOM   3739  O   GLU A 272     -18.014 -52.068   9.951  1.00 23.660          O  
ATOM   3740  CB  GLU A 272     -18.292 -54.733   9.537  1.00 33.260          C  
ATOM   3741  CG  GLU A 272     -18.367 -56.222   9.240  1.00 33.260          C  
ATOM   3742  CD  GLU A 272     -19.786 -56.758   9.243  1.00 33.260          C  
ATOM   3743  OE1 GLU A 272     -20.550 -56.380  10.095  1.00 33.260          O  
ATOM   3744  OE2 GLU A 272     -20.101 -57.534   8.372  1.00 33.260          O  
ATOM   3745  H   GLU A 272     -16.511 -55.165  11.387  1.00 28.500          H  
ATOM   3746  HA  GLU A 272     -16.416 -54.360   8.561  1.00 28.510          H  
ATOM   3747 1HB  GLU A 272     -18.753 -54.555  10.507  1.00 39.910          H  
ATOM   3748 2HB  GLU A 272     -18.892 -54.232   8.794  1.00 39.910          H  
ATOM   3749 1HG  GLU A 272     -17.926 -56.405   8.261  1.00 39.910          H  
ATOM   3750 2HG  GLU A 272     -17.776 -56.763   9.978  1.00 39.910          H  
ATOM   3751  N   ILE A 273     -15.826 -51.972   9.470  1.00 23.190          N  
ATOM   3752  CA  ILE A 273     -15.718 -50.541   9.725  1.00 23.040          C  
ATOM   3753  C   ILE A 273     -16.718 -49.802   8.864  1.00 22.640          C  
ATOM   3754  O   ILE A 273     -17.322 -48.839   9.336  1.00 22.570          O  
ATOM   3755  CB  ILE A 273     -14.298 -50.000   9.485  1.00 32.320          C  
ATOM   3756  CG1 ILE A 273     -13.255 -50.687  10.478  1.00 32.320          C  
ATOM   3757  CG2 ILE A 273     -14.270 -48.459   9.656  1.00 32.320          C  
ATOM   3758  CD1 ILE A 273     -13.522 -50.505  11.984  1.00 32.320          C  
ATOM   3759  H   ILE A 273     -15.017 -52.543   9.206  1.00 27.830          H  
ATOM   3760  HA  ILE A 273     -15.981 -50.343  10.753  1.00 27.650          H  
ATOM   3761  HB  ILE A 273     -14.013 -50.241   8.498  1.00 38.780          H  
ATOM   3762 1HG1 ILE A 273     -13.229 -51.759  10.263  1.00 38.780          H  
ATOM   3763 2HG1 ILE A 273     -12.266 -50.277  10.262  1.00 38.780          H  
ATOM   3764 1HG2 ILE A 273     -13.262 -48.083   9.460  1.00 38.780          H  
ATOM   3765 2HG2 ILE A 273     -14.950 -47.987   8.975  1.00 38.780          H  
ATOM   3766 3HG2 ILE A 273     -14.564 -48.188  10.663  1.00 38.780          H  
ATOM   3767 1HD1 ILE A 273     -12.754 -51.005  12.549  1.00 38.780          H  
ATOM   3768 2HD1 ILE A 273     -13.516 -49.453  12.248  1.00 38.780          H  
ATOM   3769 3HD1 ILE A 273     -14.480 -50.937  12.254  1.00 38.780          H  
ATOM   3770  N   ASP A 274     -16.885 -50.220   7.606  1.00 22.480          N  
ATOM   3771  CA  ASP A 274     -17.838 -49.581   6.712  1.00 22.220          C  
ATOM   3772  C   ASP A 274     -19.276 -49.702   7.245  1.00 22.150          C  
ATOM   3773  O   ASP A 274     -20.099 -48.811   7.032  1.00 22.120          O  
ATOM   3774  CB  ASP A 274     -17.701 -50.187   5.309  1.00 31.210          C  
ATOM   3775  CG  ASP A 274     -18.332 -49.384   4.192  1.00 31.210          C  
ATOM   3776  OD1 ASP A 274     -17.935 -48.272   4.027  1.00 31.210          O  
ATOM   3777  OD2 ASP A 274     -19.166 -49.887   3.471  1.00 31.210          O  
ATOM   3778  H   ASP A 274     -16.311 -50.990   7.251  1.00 26.980          H  
ATOM   3779  HA  ASP A 274     -17.603 -48.528   6.654  1.00 26.660          H  
ATOM   3780 1HB  ASP A 274     -16.648 -50.309   5.086  1.00 37.450          H  
ATOM   3781 2HB  ASP A 274     -18.141 -51.168   5.318  1.00 37.450          H  
ATOM   3782  N   MET A 275     -19.606 -50.803   7.939  1.00 22.240          N  
ATOM   3783  CA  MET A 275     -20.948 -50.969   8.472  1.00 22.260          C  
ATOM   3784  C   MET A 275     -21.176 -49.954   9.574  1.00 22.050          C  
ATOM   3785  O   MET A 275     -22.234 -49.321   9.645  1.00 22.130          O  
ATOM   3786  CB  MET A 275     -21.151 -52.400   8.962  1.00 31.160          C  
ATOM   3787  CG  MET A 275     -22.507 -52.720   9.578  1.00 31.160          C  
ATOM   3788  SD  MET A 275     -22.628 -52.303  11.357  1.00 31.160          S  
ATOM   3789  CE  MET A 275     -21.582 -53.565  12.100  1.00 31.160          C  
ATOM   3790  H   MET A 275     -18.918 -51.513   8.174  1.00 26.690          H  
ATOM   3791  HA  MET A 275     -21.666 -50.766   7.678  1.00 26.710          H  
ATOM   3792 1HB  MET A 275     -21.001 -53.090   8.136  1.00 37.390          H  
ATOM   3793 2HB  MET A 275     -20.401 -52.619   9.694  1.00 37.390          H  
ATOM   3794 1HG  MET A 275     -23.284 -52.172   9.045  1.00 37.390          H  
ATOM   3795 2HG  MET A 275     -22.696 -53.788   9.464  1.00 37.390          H  
ATOM   3796 1HE  MET A 275     -21.594 -53.455  13.175  1.00 37.390          H  
ATOM   3797 2HE  MET A 275     -21.958 -54.557  11.836  1.00 37.390          H  
ATOM   3798 3HE  MET A 275     -20.561 -53.468  11.746  1.00 37.390          H  
ATOM   3799  N   TYR A 276     -20.157 -49.788  10.422  1.00 21.880          N  
ATOM   3800  CA  TYR A 276     -20.241 -48.856  11.531  1.00 21.630          C  
ATOM   3801  C   TYR A 276     -20.247 -47.406  11.021  1.00 20.930          C  
ATOM   3802  O   TYR A 276     -20.997 -46.556  11.511  1.00 20.920          O  
ATOM   3803  CB  TYR A 276     -19.061 -49.057  12.485  1.00 30.380          C  
ATOM   3804  CG  TYR A 276     -19.077 -50.371  13.242  1.00 30.380          C  
ATOM   3805  CD1 TYR A 276     -18.143 -51.349  12.931  1.00 30.380          C  
ATOM   3806  CD2 TYR A 276     -20.011 -50.604  14.234  1.00 30.380          C  
ATOM   3807  CE1 TYR A 276     -18.131 -52.544  13.588  1.00 30.380          C  
ATOM   3808  CE2 TYR A 276     -20.004 -51.808  14.907  1.00 30.380          C  
ATOM   3809  CZ  TYR A 276     -19.064 -52.779  14.582  1.00 30.380          C  
ATOM   3810  OH  TYR A 276     -19.054 -53.981  15.244  1.00 30.380          O  
ATOM   3811  H   TYR A 276     -19.334 -50.388  10.303  1.00 26.260          H  
ATOM   3812  HA  TYR A 276     -21.167 -49.045  12.065  1.00 25.960          H  
ATOM   3813 1HB  TYR A 276     -18.130 -49.004  11.917  1.00 36.460          H  
ATOM   3814 2HB  TYR A 276     -19.043 -48.247  13.209  1.00 36.460          H  
ATOM   3815  HD1 TYR A 276     -17.420 -51.166  12.163  1.00 36.460          H  
ATOM   3816  HD2 TYR A 276     -20.748 -49.846  14.482  1.00 36.460          H  
ATOM   3817  HE1 TYR A 276     -17.391 -53.300  13.328  1.00 36.460          H  
ATOM   3818  HE2 TYR A 276     -20.738 -51.999  15.690  1.00 36.460          H  
ATOM   3819  HH  TYR A 276     -19.746 -53.986  15.910  1.00 36.460          H  
ATOM   3820  N   MET A 277     -19.436 -47.132  10.003  1.00 20.450          N  
ATOM   3821  CA  MET A 277     -19.320 -45.806   9.414  1.00 19.890          C  
ATOM   3822  C   MET A 277     -20.658 -45.323   8.863  1.00 19.890          C  
ATOM   3823  O   MET A 277     -21.088 -44.185   9.120  1.00 19.680          O  
ATOM   3824  CB  MET A 277     -18.257 -45.853   8.323  1.00 28.070          C  
ATOM   3825  CG  MET A 277     -18.000 -44.566   7.572  1.00 28.070          C  
ATOM   3826  SD  MET A 277     -19.124 -44.253   6.176  1.00 28.070          S  
ATOM   3827  CE  MET A 277     -18.548 -45.448   4.956  1.00 28.070          C  
ATOM   3828  H   MET A 277     -18.831 -47.873   9.650  1.00 24.540          H  
ATOM   3829  HA  MET A 277     -19.002 -45.111  10.190  1.00 23.870          H  
ATOM   3830 1HB  MET A 277     -17.315 -46.179   8.758  1.00 33.680          H  
ATOM   3831 2HB  MET A 277     -18.545 -46.605   7.609  1.00 33.680          H  
ATOM   3832 1HG  MET A 277     -18.059 -43.723   8.263  1.00 33.680          H  
ATOM   3833 2HG  MET A 277     -16.994 -44.629   7.171  1.00 33.680          H  
ATOM   3834 1HE  MET A 277     -19.145 -45.366   4.048  1.00 33.680          H  
ATOM   3835 2HE  MET A 277     -17.501 -45.257   4.706  1.00 33.680          H  
ATOM   3836 3HE  MET A 277     -18.645 -46.451   5.347  1.00 33.680          H  
ATOM   3837  N   ARG A 278     -21.376 -46.220   8.194  1.00 20.250          N  
ATOM   3838  CA  ARG A 278     -22.618 -45.850   7.555  1.00 20.410          C  
ATOM   3839  C   ARG A 278     -23.786 -45.744   8.533  1.00 20.560          C  
ATOM   3840  O   ARG A 278     -24.917 -45.503   8.123  1.00 20.540          O  
ATOM   3841  CB  ARG A 278     -22.959 -46.832   6.458  1.00 28.510          C  
ATOM   3842  CG  ARG A 278     -21.959 -46.837   5.310  1.00 28.510          C  
ATOM   3843  CD  ARG A 278     -22.354 -47.756   4.247  1.00 28.510          C  
ATOM   3844  NE  ARG A 278     -21.286 -47.986   3.293  1.00 28.510          N  
ATOM   3845  CZ  ARG A 278     -20.903 -47.224   2.262  1.00 28.510          C  
ATOM   3846  NH1 ARG A 278     -21.475 -46.075   1.959  1.00 28.510          N  
ATOM   3847  NH2 ARG A 278     -19.891 -47.686   1.572  1.00 28.510          N  
ATOM   3848  H   ARG A 278     -20.983 -47.152   8.016  1.00 24.300          H  
ATOM   3849  HA  ARG A 278     -22.471 -44.878   7.090  1.00 24.490          H  
ATOM   3850 1HB  ARG A 278     -23.000 -47.840   6.873  1.00 34.210          H  
ATOM   3851 2HB  ARG A 278     -23.941 -46.593   6.048  1.00 34.210          H  
ATOM   3852 1HG  ARG A 278     -21.909 -45.836   4.894  1.00 34.210          H  
ATOM   3853 2HG  ARG A 278     -20.983 -47.109   5.656  1.00 34.210          H  
ATOM   3854 1HD  ARG A 278     -22.621 -48.714   4.690  1.00 34.210          H  
ATOM   3855 2HD  ARG A 278     -23.201 -47.341   3.726  1.00 34.210          H  
ATOM   3856  HE  ARG A 278     -20.715 -48.841   3.422  1.00 34.210          H  
ATOM   3857 1HH1 ARG A 278     -22.242 -45.722   2.515  1.00 34.210          H  
ATOM   3858 2HH1 ARG A 278     -21.135 -45.538   1.170  1.00 34.210          H  
ATOM   3859 1HH2 ARG A 278     -19.483 -48.592   1.863  1.00 34.210          H  
ATOM   3860 2HH2 ARG A 278     -19.468 -47.154   0.814  1.00 34.210          H  
ATOM   3861  N   ARG A 279     -23.539 -45.852   9.847  1.00 20.800          N  
ATOM   3862  CA  ARG A 279     -24.621 -45.682  10.812  1.00 21.060          C  
ATOM   3863  C   ARG A 279     -25.210 -44.270  10.744  1.00 20.870          C  
ATOM   3864  O   ARG A 279     -26.342 -44.051  11.172  1.00 21.070          O  
ATOM   3865  CB  ARG A 279     -24.158 -45.960  12.235  1.00 29.380          C  
ATOM   3866  CG  ARG A 279     -23.840 -47.423  12.535  1.00 29.380          C  
ATOM   3867  CD  ARG A 279     -23.290 -47.619  13.920  1.00 29.380          C  
ATOM   3868  NE  ARG A 279     -21.977 -46.965  14.104  1.00 29.380          N  
ATOM   3869  CZ  ARG A 279     -21.256 -46.973  15.254  1.00 29.380          C  
ATOM   3870  NH1 ARG A 279     -21.711 -47.622  16.316  1.00 29.380          N  
ATOM   3871  NH2 ARG A 279     -20.089 -46.331  15.330  1.00 29.380          N  
ATOM   3872  H   ARG A 279     -22.600 -46.069  10.195  1.00 24.960          H  
ATOM   3873  HA  ARG A 279     -25.404 -46.396  10.569  1.00 25.270          H  
ATOM   3874 1HB  ARG A 279     -23.259 -45.378  12.430  1.00 35.260          H  
ATOM   3875 2HB  ARG A 279     -24.922 -45.631  12.937  1.00 35.260          H  
ATOM   3876 1HG  ARG A 279     -24.757 -48.002  12.459  1.00 35.260          H  
ATOM   3877 2HG  ARG A 279     -23.137 -47.801  11.807  1.00 35.260          H  
ATOM   3878 1HD  ARG A 279     -23.989 -47.202  14.645  1.00 35.260          H  
ATOM   3879 2HD  ARG A 279     -23.167 -48.687  14.099  1.00 35.260          H  
ATOM   3880  HE  ARG A 279     -21.581 -46.458  13.289  1.00 35.260          H  
ATOM   3881 1HH1 ARG A 279     -22.593 -48.110  16.274  1.00 35.260          H  
ATOM   3882 2HH1 ARG A 279     -21.176 -47.630  17.174  1.00 35.260          H  
ATOM   3883 1HH2 ARG A 279     -19.712 -45.782  14.533  1.00 35.260          H  
ATOM   3884 2HH2 ARG A 279     -19.565 -46.343  16.188  1.00 35.260          H  
ATOM   3885  N   LYS A 280     -24.462 -43.313  10.173  1.00 20.550          N  
ATOM   3886  CA  LYS A 280     -24.951 -41.940  10.029  1.00 20.470          C  
ATOM   3887  C   LYS A 280     -25.714 -41.751   8.711  1.00 20.160          C  
ATOM   3888  O   LYS A 280     -26.160 -40.638   8.382  1.00 20.120          O  
ATOM   3889  CB  LYS A 280     -23.825 -40.914  10.123  1.00 28.690          C  
ATOM   3890  CG  LYS A 280     -23.143 -40.802  11.485  1.00 28.690          C  
ATOM   3891  CD  LYS A 280     -22.160 -39.584  11.545  1.00 28.690          C  
ATOM   3892  CE  LYS A 280     -20.840 -39.804  10.786  1.00 28.690          C  
ATOM   3893  NZ  LYS A 280     -19.920 -40.736  11.511  1.00 28.690          N  
ATOM   3894  H   LYS A 280     -23.521 -43.562   9.834  1.00 24.660          H  
ATOM   3895  HA  LYS A 280     -25.651 -41.740  10.840  1.00 24.560          H  
ATOM   3896 1HB  LYS A 280     -23.072 -41.190   9.396  1.00 34.430          H  
ATOM   3897 2HB  LYS A 280     -24.209 -39.931   9.859  1.00 34.430          H  
ATOM   3898 1HG  LYS A 280     -23.907 -40.674  12.254  1.00 34.430          H  
ATOM   3899 2HG  LYS A 280     -22.602 -41.724  11.693  1.00 34.430          H  
ATOM   3900 1HD  LYS A 280     -22.647 -38.691  11.144  1.00 34.430          H  
ATOM   3901 2HD  LYS A 280     -21.908 -39.392  12.585  1.00 34.430          H  
ATOM   3902 1HE  LYS A 280     -21.046 -40.215   9.806  1.00 34.430          H  
ATOM   3903 2HE  LYS A 280     -20.335 -38.846  10.662  1.00 34.430          H  
ATOM   3904 1HZ  LYS A 280     -19.073 -40.842  10.980  1.00 34.430          H  
ATOM   3905 2HZ  LYS A 280     -19.680 -40.365  12.428  1.00 34.430          H  
ATOM   3906 3HZ  LYS A 280     -20.341 -41.643  11.638  1.00 34.430          H  
ATOM   3907  N   CYS A 281     -25.844 -42.834   7.956  1.00 20.040          N  
ATOM   3908  CA  CYS A 281     -26.556 -42.832   6.692  1.00 19.850          C  
ATOM   3909  C   CYS A 281     -27.125 -44.194   6.336  1.00 20.070          C  
ATOM   3910  O   CYS A 281     -26.650 -44.870   5.429  1.00 20.050          O  
ATOM   3911  CB  CYS A 281     -25.665 -42.311   5.562  1.00 27.870          C  
ATOM   3912  SG  CYS A 281     -24.092 -43.158   5.275  1.00 27.870          S  
ATOM   3913  H   CYS A 281     -25.458 -43.715   8.275  1.00 24.050          H  
ATOM   3914  HA  CYS A 281     -27.391 -42.142   6.787  1.00 23.820          H  
ATOM   3915 1HB  CYS A 281     -26.231 -42.384   4.668  1.00 33.440          H  
ATOM   3916 2HB  CYS A 281     -25.454 -41.273   5.720  1.00 33.440          H  
ATOM   3917  N   GLN A 282     -28.210 -44.607   6.975  1.00 20.380          N  
ATOM   3918  CA  GLN A 282     -28.745 -45.919   6.614  1.00 20.690          C  
ATOM   3919  C   GLN A 282     -29.152 -45.913   5.139  1.00 20.740          C  
ATOM   3920  O   GLN A 282     -28.980 -46.898   4.419  1.00 20.860          O  
ATOM   3921  CB  GLN A 282     -29.947 -46.305   7.479  1.00 28.840          C  
ATOM   3922  CG  GLN A 282     -29.621 -46.637   8.928  1.00 28.840          C  
ATOM   3923  CD  GLN A 282     -28.729 -47.869   9.033  1.00 28.840          C  
ATOM   3924  OE1 GLN A 282     -28.855 -48.802   8.223  1.00 28.840          O  
ATOM   3925  NE2 GLN A 282     -27.854 -47.882  10.025  1.00 28.840          N  
ATOM   3926  H   GLN A 282     -28.613 -44.044   7.711  1.00 24.460          H  
ATOM   3927  HA  GLN A 282     -27.960 -46.661   6.747  1.00 24.830          H  
ATOM   3928 1HB  GLN A 282     -30.671 -45.489   7.475  1.00 34.610          H  
ATOM   3929 2HB  GLN A 282     -30.439 -47.171   7.041  1.00 34.610          H  
ATOM   3930 1HG  GLN A 282     -29.091 -45.796   9.380  1.00 34.610          H  
ATOM   3931 2HG  GLN A 282     -30.546 -46.834   9.469  1.00 34.610          H  
ATOM   3932 1HE2 GLN A 282     -27.240 -48.663  10.155  1.00 34.610          H  
ATOM   3933 2HE2 GLN A 282     -27.822 -47.108  10.667  1.00 34.610          H  
ATOM   3934  N   GLU A 283     -29.577 -44.750   4.658  1.00 20.750          N  
ATOM   3935  CA  GLU A 283     -30.025 -44.577   3.294  1.00 20.950          C  
ATOM   3936  C   GLU A 283     -28.867 -44.392   2.300  1.00 20.530          C  
ATOM   3937  O   GLU A 283     -29.114 -44.132   1.122  1.00 20.720          O  
ATOM   3938  CB  GLU A 283     -31.010 -43.404   3.215  1.00 29.250          C  
ATOM   3939  CG  GLU A 283     -32.308 -43.607   4.005  1.00 29.250          C  
ATOM   3940  CD  GLU A 283     -33.142 -44.754   3.502  1.00 29.250          C  
ATOM   3941  OE1 GLU A 283     -33.252 -44.907   2.312  1.00 29.250          O  
ATOM   3942  OE2 GLU A 283     -33.662 -45.483   4.312  1.00 29.250          O  
ATOM   3943  H   GLU A 283     -29.676 -43.972   5.293  1.00 24.900          H  
ATOM   3944  HA  GLU A 283     -30.564 -45.481   3.004  1.00 25.140          H  
ATOM   3945 1HB  GLU A 283     -30.546 -42.520   3.620  1.00 35.100          H  
ATOM   3946 2HB  GLU A 283     -31.267 -43.198   2.175  1.00 35.100          H  
ATOM   3947 1HG  GLU A 283     -32.064 -43.785   5.051  1.00 35.100          H  
ATOM   3948 2HG  GLU A 283     -32.895 -42.692   3.953  1.00 35.100          H  
ATOM   3949  N   CYS A 284     -27.606 -44.498   2.760  1.00 20.030          N  
ATOM   3950  CA  CYS A 284     -26.459 -44.441   1.854  1.00 19.760          C  
ATOM   3951  C   CYS A 284     -25.915 -45.852   1.691  1.00 19.780          C  
ATOM   3952  O   CYS A 284     -24.921 -46.050   0.991  1.00 20.020          O  
ATOM   3953  CB  CYS A 284     -25.263 -43.622   2.354  1.00 27.770          C  
ATOM   3954  SG  CYS A 284     -24.350 -44.462   3.713  1.00 27.770          S  
ATOM   3955  H   CYS A 284     -27.426 -44.677   3.750  1.00 24.040          H  
ATOM   3956  HA  CYS A 284     -26.775 -44.071   0.884  1.00 23.710          H  
ATOM   3957 1HB  CYS A 284     -24.568 -43.497   1.529  1.00 33.330          H  
ATOM   3958 2HB  CYS A 284     -25.562 -42.641   2.645  1.00 33.330          H  
ATOM   3959  N   ARG A 285     -26.488 -46.825   2.412  1.00 19.610          N  
ATOM   3960  CA  ARG A 285     -25.965 -48.177   2.359  1.00 19.560          C  
ATOM   3961  C   ARG A 285     -26.236 -48.823   1.019  1.00 19.410          C  
ATOM   3962  O   ARG A 285     -27.366 -48.833   0.522  1.00 19.490          O  
ATOM   3963  CB  ARG A 285     -26.541 -49.020   3.482  1.00 27.400          C  
ATOM   3964  CG  ARG A 285     -26.046 -48.608   4.874  1.00 27.400          C  
ATOM   3965  CD  ARG A 285     -26.698 -49.352   5.968  1.00 27.400          C  
ATOM   3966  NE  ARG A 285     -26.312 -50.760   5.989  1.00 27.400          N  
ATOM   3967  CZ  ARG A 285     -26.776 -51.684   6.860  1.00 27.400          C  
ATOM   3968  NH1 ARG A 285     -27.651 -51.358   7.797  1.00 27.400          N  
ATOM   3969  NH2 ARG A 285     -26.345 -52.936   6.770  1.00 27.400          N  
ATOM   3970  H   ARG A 285     -27.313 -46.639   2.989  1.00 23.530          H  
ATOM   3971  HA  ARG A 285     -24.890 -48.131   2.491  1.00 23.470          H  
ATOM   3972 1HB  ARG A 285     -27.626 -48.929   3.480  1.00 32.880          H  
ATOM   3973 2HB  ARG A 285     -26.299 -50.070   3.318  1.00 32.880          H  
ATOM   3974 1HG  ARG A 285     -24.991 -48.804   4.943  1.00 32.880          H  
ATOM   3975 2HG  ARG A 285     -26.224 -47.540   5.024  1.00 32.880          H  
ATOM   3976 1HD  ARG A 285     -26.416 -48.898   6.920  1.00 32.880          H  
ATOM   3977 2HD  ARG A 285     -27.782 -49.289   5.837  1.00 32.880          H  
ATOM   3978  HE  ARG A 285     -25.643 -51.068   5.302  1.00 32.880          H  
ATOM   3979 1HH1 ARG A 285     -27.999 -50.393   7.888  1.00 32.880          H  
ATOM   3980 2HH1 ARG A 285     -27.989 -52.057   8.437  1.00 32.880          H  
ATOM   3981 1HH2 ARG A 285     -25.677 -53.191   6.056  1.00 32.880          H  
ATOM   3982 2HH2 ARG A 285     -26.683 -53.636   7.414  1.00 32.880          H  
ATOM   3983  N   LEU A 286     -25.213 -49.450   0.454  1.00 19.330          N  
ATOM   3984  CA  LEU A 286     -25.326 -50.086  -0.845  1.00 19.360          C  
ATOM   3985  C   LEU A 286     -25.979 -51.449  -0.716  1.00 19.720          C  
ATOM   3986  O   LEU A 286     -25.381 -52.478  -1.027  1.00 19.790          O  
ATOM   3987  CB  LEU A 286     -23.929 -50.246  -1.455  1.00 27.090          C  
ATOM   3988  CG  LEU A 286     -23.077 -48.956  -1.649  1.00 27.090          C  
ATOM   3989  CD1 LEU A 286     -21.685 -49.351  -2.180  1.00 27.090          C  
ATOM   3990  CD2 LEU A 286     -23.778 -48.005  -2.612  1.00 27.090          C  
ATOM   3991  H   LEU A 286     -24.317 -49.440   0.917  1.00 23.200          H  
ATOM   3992  HA  LEU A 286     -25.953 -49.472  -1.487  1.00 23.230          H  
ATOM   3993 1HB  LEU A 286     -23.356 -50.949  -0.853  1.00 32.510          H  
ATOM   3994 2HB  LEU A 286     -24.064 -50.661  -2.429  1.00 32.510          H  
ATOM   3995  HG  LEU A 286     -22.942 -48.452  -0.692  1.00 32.510          H  
ATOM   3996 1HD1 LEU A 286     -21.075 -48.454  -2.307  1.00 32.510          H  
ATOM   3997 2HD1 LEU A 286     -21.197 -50.019  -1.470  1.00 32.510          H  
ATOM   3998 3HD1 LEU A 286     -21.781 -49.855  -3.135  1.00 32.510          H  
ATOM   3999 1HD2 LEU A 286     -23.166 -47.113  -2.740  1.00 32.510          H  
ATOM   4000 2HD2 LEU A 286     -23.920 -48.489  -3.567  1.00 32.510          H  
ATOM   4001 3HD2 LEU A 286     -24.745 -47.709  -2.215  1.00 32.510          H  
ATOM   4002  N   LYS A 287     -27.239 -51.443  -0.311  1.00 20.080          N  
ATOM   4003  CA  LYS A 287     -28.000 -52.658  -0.045  1.00 20.570          C  
ATOM   4004  C   LYS A 287     -28.078 -53.548  -1.273  1.00 20.770          C  
ATOM   4005  O   LYS A 287     -28.024 -54.784  -1.190  1.00 21.110          O  
ATOM   4006  CB  LYS A 287     -29.394 -52.289   0.447  1.00 28.600          C  
ATOM   4007  CG  LYS A 287     -29.405 -51.673   1.848  1.00 28.600          C  
ATOM   4008  CD  LYS A 287     -30.811 -51.284   2.281  1.00 28.600          C  
ATOM   4009  CE  LYS A 287     -30.808 -50.631   3.665  1.00 28.600          C  
ATOM   4010  NZ  LYS A 287     -32.181 -50.216   4.087  1.00 28.600          N  
ATOM   4011  H   LYS A 287     -27.644 -50.522  -0.127  1.00 24.100          H  
ATOM   4012  HA  LYS A 287     -27.493 -53.214   0.737  1.00 24.680          H  
ATOM   4013 1HB  LYS A 287     -29.842 -51.571  -0.240  1.00 34.320          H  
ATOM   4014 2HB  LYS A 287     -30.027 -53.176   0.454  1.00 34.320          H  
ATOM   4015 1HG  LYS A 287     -28.995 -52.393   2.558  1.00 34.320          H  
ATOM   4016 2HG  LYS A 287     -28.772 -50.786   1.857  1.00 34.320          H  
ATOM   4017 1HD  LYS A 287     -31.227 -50.577   1.561  1.00 34.320          H  
ATOM   4018 2HD  LYS A 287     -31.446 -52.169   2.305  1.00 34.320          H  
ATOM   4019 1HE  LYS A 287     -30.413 -51.339   4.392  1.00 34.320          H  
ATOM   4020 2HE  LYS A 287     -30.163 -49.747   3.645  1.00 34.320          H  
ATOM   4021 1HZ  LYS A 287     -32.136 -49.789   5.004  1.00 34.320          H  
ATOM   4022 2HZ  LYS A 287     -32.552 -49.544   3.424  1.00 34.320          H  
ATOM   4023 3HZ  LYS A 287     -32.786 -51.024   4.122  1.00 34.320          H  
ATOM   4024  N   LYS A 288     -28.154 -52.921  -2.434  1.00 20.650          N  
ATOM   4025  CA  LYS A 288     -28.266 -53.684  -3.644  1.00 20.950          C  
ATOM   4026  C   LYS A 288     -26.887 -54.175  -4.129  1.00 20.810          C  
ATOM   4027  O   LYS A 288     -26.826 -55.043  -5.004  1.00 21.150          O  
ATOM   4028  CB  LYS A 288     -29.056 -52.869  -4.668  1.00 29.210          C  
ATOM   4029  CG  LYS A 288     -30.502 -52.522  -4.258  1.00 29.210          C  
ATOM   4030  CD  LYS A 288     -31.394 -53.764  -4.100  1.00 29.210          C  
ATOM   4031  CE  LYS A 288     -32.830 -53.372  -3.792  1.00 29.210          C  
ATOM   4032  NZ  LYS A 288     -33.710 -54.569  -3.577  1.00 29.210          N  
ATOM   4033  H   LYS A 288     -28.185 -51.909  -2.465  1.00 24.780          H  
ATOM   4034  HA  LYS A 288     -28.842 -54.578  -3.432  1.00 25.140          H  
ATOM   4035 1HB  LYS A 288     -28.563 -51.917  -4.822  1.00 35.050          H  
ATOM   4036 2HB  LYS A 288     -29.109 -53.398  -5.621  1.00 35.050          H  
ATOM   4037 1HG  LYS A 288     -30.493 -51.968  -3.321  1.00 35.050          H  
ATOM   4038 2HG  LYS A 288     -30.933 -51.885  -5.033  1.00 35.050          H  
ATOM   4039 1HD  LYS A 288     -31.368 -54.351  -5.026  1.00 35.050          H  
ATOM   4040 2HD  LYS A 288     -31.047 -54.387  -3.280  1.00 35.050          H  
ATOM   4041 1HE  LYS A 288     -32.846 -52.755  -2.894  1.00 35.050          H  
ATOM   4042 2HE  LYS A 288     -33.214 -52.791  -4.617  1.00 35.050          H  
ATOM   4043 1HZ  LYS A 288     -34.656 -54.267  -3.382  1.00 35.050          H  
ATOM   4044 2HZ  LYS A 288     -33.712 -55.153  -4.407  1.00 35.050          H  
ATOM   4045 3HZ  LYS A 288     -33.364 -55.107  -2.798  1.00 35.050          H  
ATOM   4046  N   CYS A 289     -25.768 -53.646  -3.568  1.00 20.430          N  
ATOM   4047  CA  CYS A 289     -24.448 -54.172  -3.936  1.00 20.400          C  
ATOM   4048  C   CYS A 289     -24.192 -55.365  -3.026  1.00 20.740          C  
ATOM   4049  O   CYS A 289     -23.484 -56.302  -3.411  1.00 21.110          O  
ATOM   4050  CB  CYS A 289     -23.279 -53.184  -3.778  1.00 28.570          C  
ATOM   4051  SG  CYS A 289     -23.224 -51.785  -4.925  1.00 28.570          S  
ATOM   4052  H   CYS A 289     -25.818 -52.940  -2.837  1.00 24.520          H  
ATOM   4053  HA  CYS A 289     -24.467 -54.507  -4.972  1.00 24.480          H  
ATOM   4054 1HB  CYS A 289     -23.267 -52.805  -2.762  1.00 34.290          H  
ATOM   4055 2HB  CYS A 289     -22.356 -53.723  -3.920  1.00 34.290          H  
ATOM   4056  HG  CYS A 289     -23.032 -52.526  -6.036  1.00 34.290          H  
ATOM   4057  N   LEU A 290     -24.758 -55.312  -1.804  1.00 20.760          N  
ATOM   4058  CA  LEU A 290     -24.614 -56.391  -0.826  1.00 21.210          C  
ATOM   4059  C   LEU A 290     -25.326 -57.617  -1.407  1.00 21.840          C  
ATOM   4060  O   LEU A 290     -24.883 -58.764  -1.246  1.00 22.220          O  
ATOM   4061  CB  LEU A 290     -25.217 -56.001   0.539  1.00 29.510          C  
ATOM   4062  CG  LEU A 290     -24.529 -54.798   1.333  1.00 29.510          C  
ATOM   4063  CD1 LEU A 290     -25.340 -54.529   2.597  1.00 29.510          C  
ATOM   4064  CD2 LEU A 290     -23.060 -55.083   1.650  1.00 29.510          C  
ATOM   4065  H   LEU A 290     -25.252 -54.455  -1.546  1.00 24.910          H  
ATOM   4066  HA  LEU A 290     -23.569 -56.635  -0.705  1.00 25.450          H  
ATOM   4067 1HB  LEU A 290     -26.257 -55.737   0.388  1.00 35.420          H  
ATOM   4068 2HB  LEU A 290     -25.181 -56.877   1.184  1.00 35.420          H  
ATOM   4069  HG  LEU A 290     -24.574 -53.908   0.730  1.00 35.420          H  
ATOM   4070 1HD1 LEU A 290     -24.906 -53.686   3.131  1.00 35.420          H  
ATOM   4071 2HD1 LEU A 290     -26.365 -54.301   2.341  1.00 35.420          H  
ATOM   4072 3HD1 LEU A 290     -25.318 -55.412   3.232  1.00 35.420          H  
ATOM   4073 1HD2 LEU A 290     -22.629 -54.239   2.184  1.00 35.420          H  
ATOM   4074 2HD2 LEU A 290     -22.977 -55.980   2.262  1.00 35.420          H  
ATOM   4075 3HD2 LEU A 290     -22.520 -55.220   0.735  1.00 35.420          H  
ATOM   4076  N   THR A 291     -26.433 -57.360  -2.120  1.00 22.020          N  
ATOM   4077  CA  THR A 291     -27.176 -58.401  -2.821  1.00 22.690          C  
ATOM   4078  C   THR A 291     -26.278 -59.037  -3.893  1.00 22.960          C  
ATOM   4079  O   THR A 291     -26.186 -60.263  -3.980  1.00 23.570          O  
ATOM   4080  CB  THR A 291     -28.474 -57.845  -3.445  1.00 31.500          C  
ATOM   4081  OG1 THR A 291     -29.346 -57.364  -2.395  1.00 31.500          O  
ATOM   4082  CG2 THR A 291     -29.192 -58.927  -4.239  1.00 31.500          C  
ATOM   4083  H   THR A 291     -26.785 -56.402  -2.133  1.00 26.420          H  
ATOM   4084  HA  THR A 291     -27.450 -59.173  -2.105  1.00 27.230          H  
ATOM   4085  HB  THR A 291     -28.233 -57.021  -4.115  1.00 37.800          H  
ATOM   4086  HG1 THR A 291     -28.953 -56.581  -1.970  1.00 37.800          H  
ATOM   4087 1HG2 THR A 291     -30.101 -58.513  -4.670  1.00 37.800          H  
ATOM   4088 2HG2 THR A 291     -28.552 -59.290  -5.043  1.00 37.800          H  
ATOM   4089 3HG2 THR A 291     -29.445 -59.755  -3.580  1.00 37.800          H  
ATOM   4090  N   VAL A 292     -25.562 -58.198  -4.666  1.00 22.610          N  
ATOM   4091  CA  VAL A 292     -24.636 -58.685  -5.700  1.00 22.940          C  
ATOM   4092  C   VAL A 292     -23.532 -59.547  -5.076  1.00 23.060          C  
ATOM   4093  O   VAL A 292     -23.141 -60.573  -5.645  1.00 23.570          O  
ATOM   4094  CB  VAL A 292     -23.946 -57.526  -6.467  1.00 31.980          C  
ATOM   4095  CG1 VAL A 292     -22.863 -58.072  -7.413  1.00 31.980          C  
ATOM   4096  CG2 VAL A 292     -24.947 -56.758  -7.221  1.00 31.980          C  
ATOM   4097  H   VAL A 292     -25.742 -57.197  -4.578  1.00 27.130          H  
ATOM   4098  HA  VAL A 292     -25.203 -59.290  -6.409  1.00 27.530          H  
ATOM   4099  HB  VAL A 292     -23.455 -56.876  -5.762  1.00 38.380          H  
ATOM   4100 1HG1 VAL A 292     -22.387 -57.237  -7.929  1.00 38.380          H  
ATOM   4101 2HG1 VAL A 292     -22.109 -58.620  -6.866  1.00 38.380          H  
ATOM   4102 3HG1 VAL A 292     -23.321 -58.736  -8.143  1.00 38.380          H  
ATOM   4103 1HG2 VAL A 292     -24.460 -55.938  -7.740  1.00 38.380          H  
ATOM   4104 2HG2 VAL A 292     -25.423 -57.409  -7.919  1.00 38.380          H  
ATOM   4105 3HG2 VAL A 292     -25.677 -56.367  -6.561  1.00 38.380          H  
ATOM   4106  N   GLY A 293     -23.018 -59.113  -3.918  1.00 22.680          N  
ATOM   4107  CA  GLY A 293     -21.947 -59.829  -3.229  1.00 22.880          C  
ATOM   4108  C   GLY A 293     -20.916 -58.941  -2.517  1.00 22.450          C  
ATOM   4109  O   GLY A 293     -19.852 -59.422  -2.116  1.00 22.720          O  
ATOM   4110  H   GLY A 293     -23.375 -58.233  -3.551  1.00 27.220          H  
ATOM   4111 1HA  GLY A 293     -22.400 -60.498  -2.498  1.00 27.460          H  
ATOM   4112 2HA  GLY A 293     -21.431 -60.462  -3.946  1.00 27.460          H  
ATOM   4113  N   MET A 294     -21.210 -57.651  -2.381  1.00 21.880          N  
ATOM   4114  CA  MET A 294     -20.350 -56.713  -1.677  1.00 21.560          C  
ATOM   4115  C   MET A 294     -20.431 -56.985  -0.189  1.00 21.210          C  
ATOM   4116  O   MET A 294     -21.476 -57.378   0.331  1.00 21.050          O  
ATOM   4117  CB  MET A 294     -20.808 -55.286  -1.979  1.00 30.310          C  
ATOM   4118  CG  MET A 294     -20.041 -54.142  -1.329  1.00 30.310          C  
ATOM   4119  SD  MET A 294     -18.351 -53.992  -1.851  1.00 30.310          S  
ATOM   4120  CE  MET A 294     -17.811 -52.802  -0.624  1.00 30.310          C  
ATOM   4121  H   MET A 294     -22.080 -57.288  -2.757  1.00 26.260          H  
ATOM   4122  HA  MET A 294     -19.320 -56.857  -2.000  1.00 25.870          H  
ATOM   4123 1HB  MET A 294     -20.781 -55.135  -3.053  1.00 36.370          H  
ATOM   4124 2HB  MET A 294     -21.824 -55.175  -1.660  1.00 36.370          H  
ATOM   4125 1HG  MET A 294     -20.551 -53.211  -1.574  1.00 36.370          H  
ATOM   4126 2HG  MET A 294     -20.061 -54.245  -0.244  1.00 36.370          H  
ATOM   4127 1HE  MET A 294     -16.755 -52.568  -0.776  1.00 36.370          H  
ATOM   4128 2HE  MET A 294     -18.401 -51.890  -0.717  1.00 36.370          H  
ATOM   4129 3HE  MET A 294     -17.944 -53.216   0.377  1.00 36.370          H  
ATOM   4130  N   ARG A 295     -19.332 -56.797   0.511  1.00 21.210          N  
ATOM   4131  CA  ARG A 295     -19.332 -56.956   1.949  1.00 21.040          C  
ATOM   4132  C   ARG A 295     -18.610 -55.749   2.532  1.00 20.990          C  
ATOM   4133  O   ARG A 295     -17.670 -55.271   1.903  1.00 21.190          O  
ATOM   4134  CB  ARG A 295     -18.690 -58.296   2.324  1.00 29.520          C  
ATOM   4135  CG  ARG A 295     -19.489 -59.539   1.787  1.00 29.520          C  
ATOM   4136  CD  ARG A 295     -20.793 -59.732   2.526  1.00 29.520          C  
ATOM   4137  NE  ARG A 295     -21.550 -60.908   2.078  1.00 29.520          N  
ATOM   4138  CZ  ARG A 295     -22.498 -60.887   1.087  1.00 29.520          C  
ATOM   4139  NH1 ARG A 295     -22.793 -59.761   0.453  1.00 29.520          N  
ATOM   4140  NH2 ARG A 295     -23.151 -61.997   0.769  1.00 29.520          N  
ATOM   4141  H   ARG A 295     -18.481 -56.522   0.031  1.00 25.450          H  
ATOM   4142  HA  ARG A 295     -20.357 -56.962   2.274  1.00 25.250          H  
ATOM   4143 1HB  ARG A 295     -17.681 -58.344   1.916  1.00 35.430          H  
ATOM   4144 2HB  ARG A 295     -18.610 -58.386   3.406  1.00 35.430          H  
ATOM   4145 1HG  ARG A 295     -19.690 -59.452   0.724  1.00 35.430          H  
ATOM   4146 2HG  ARG A 295     -18.891 -60.432   1.948  1.00 35.430          H  
ATOM   4147 1HD  ARG A 295     -20.569 -59.866   3.584  1.00 35.430          H  
ATOM   4148 2HD  ARG A 295     -21.431 -58.870   2.418  1.00 35.430          H  
ATOM   4149  HE  ARG A 295     -21.366 -61.789   2.538  1.00 35.430          H  
ATOM   4150 1HH1 ARG A 295     -22.302 -58.891   0.650  1.00 35.430          H  
ATOM   4151 2HH1 ARG A 295     -23.535 -59.714  -0.257  1.00 35.430          H  
ATOM   4152 1HH2 ARG A 295     -22.947 -62.863   1.248  1.00 35.430          H  
ATOM   4153 2HH2 ARG A 295     -23.858 -61.970   0.042  1.00 35.430          H  
ATOM   4154  N   PRO A 296     -18.972 -55.265   3.734  1.00 20.850          N  
ATOM   4155  CA  PRO A 296     -18.368 -54.104   4.368  1.00 20.610          C  
ATOM   4156  C   PRO A 296     -16.855 -54.215   4.393  1.00 20.540          C  
ATOM   4157  O   PRO A 296     -16.311 -55.263   4.742  1.00 20.470          O  
ATOM   4158  CB  PRO A 296     -18.952 -54.174   5.782  1.00 30.910          C  
ATOM   4159  CG  PRO A 296     -20.285 -54.853   5.612  1.00 30.910          C  
ATOM   4160  CD  PRO A 296     -20.047 -55.901   4.551  1.00 30.910          C  
ATOM   4161  HA  PRO A 296     -18.688 -53.192   3.836  1.00 24.730          H  
ATOM   4162 1HB  PRO A 296     -18.269 -54.731   6.437  1.00 37.100          H  
ATOM   4163 2HB  PRO A 296     -19.048 -53.172   6.202  1.00 37.100          H  
ATOM   4164 1HG  PRO A 296     -20.604 -55.296   6.578  1.00 37.100          H  
ATOM   4165 2HG  PRO A 296     -21.052 -54.119   5.328  1.00 37.100          H  
ATOM   4166 1HD  PRO A 296     -19.700 -56.842   5.007  1.00 37.100          H  
ATOM   4167 2HD  PRO A 296     -20.990 -56.011   4.011  1.00 37.100          H  
ATOM   4168  N   GLU A 297     -16.203 -53.116   4.055  1.00 20.660          N  
ATOM   4169  CA  GLU A 297     -14.751 -53.016   3.975  1.00 20.760          C  
ATOM   4170  C   GLU A 297     -14.151 -52.289   5.196  1.00 20.760          C  
ATOM   4171  O   GLU A 297     -14.883 -51.805   6.074  1.00 20.800          O  
ATOM   4172  CB  GLU A 297     -14.468 -52.293   2.622  1.00 29.020          C  
ATOM   4173  CG  GLU A 297     -13.021 -52.024   2.196  1.00 29.020          C  
ATOM   4174  CD  GLU A 297     -12.200 -53.260   2.078  1.00 29.020          C  
ATOM   4175  OE1 GLU A 297     -12.127 -53.849   1.030  1.00 29.020          O  
ATOM   4176  OE2 GLU A 297     -11.663 -53.626   3.097  1.00 29.020          O  
ATOM   4177  H   GLU A 297     -16.748 -52.307   3.786  1.00 24.790          H  
ATOM   4178  HA  GLU A 297     -14.332 -54.023   3.931  1.00 24.910          H  
ATOM   4179 1HB  GLU A 297     -14.921 -52.882   1.822  1.00 34.830          H  
ATOM   4180 2HB  GLU A 297     -14.982 -51.328   2.627  1.00 34.830          H  
ATOM   4181 1HG  GLU A 297     -13.069 -51.572   1.206  1.00 34.830          H  
ATOM   4182 2HG  GLU A 297     -12.544 -51.293   2.837  1.00 34.830          H  
ATOM   4183  N   CYS A 298     -12.822 -52.189   5.247  1.00 20.870          N  
ATOM   4184  CA  CYS A 298     -12.148 -51.435   6.300  1.00 21.020          C  
ATOM   4185  C   CYS A 298     -11.942 -50.029   5.697  1.00 21.300          C  
ATOM   4186  O   CYS A 298     -11.236 -49.892   4.696  1.00 21.510          O  
ATOM   4187  CB  CYS A 298     -10.850 -52.140   6.711  1.00 29.370          C  
ATOM   4188  SG  CYS A 298     -10.018 -51.424   8.120  1.00 29.370          S  
ATOM   4189  H   CYS A 298     -12.271 -52.654   4.513  1.00 25.040          H  
ATOM   4190  HA  CYS A 298     -12.787 -51.378   7.167  1.00 25.220          H  
ATOM   4191 1HB  CYS A 298     -11.068 -53.186   6.953  1.00 35.240          H  
ATOM   4192 2HB  CYS A 298     -10.155 -52.140   5.873  1.00 35.240          H  
ATOM   4193  HG  CYS A 298      -8.965 -52.242   8.111  1.00 35.240          H  
ATOM   4194  N   VAL A 299     -12.584 -48.995   6.265  1.00 21.410          N  
ATOM   4195  CA  VAL A 299     -12.604 -47.665   5.621  1.00 21.830          C  
ATOM   4196  C   VAL A 299     -12.116 -46.453   6.418  1.00 21.300          C  
ATOM   4197  O   VAL A 299     -11.916 -46.515   7.636  1.00 21.260          O  
ATOM   4198  CB  VAL A 299     -14.035 -47.379   5.120  1.00 30.390          C  
ATOM   4199  CG1 VAL A 299     -14.427 -48.406   4.102  1.00 30.390          C  
ATOM   4200  CG2 VAL A 299     -15.015 -47.435   6.242  1.00 30.390          C  
ATOM   4201  H   VAL A 299     -13.090 -49.150   7.123  1.00 25.690          H  
ATOM   4202  HA  VAL A 299     -11.971 -47.729   4.734  1.00 26.200          H  
ATOM   4203  HB  VAL A 299     -14.070 -46.397   4.658  1.00 36.470          H  
ATOM   4204 1HG1 VAL A 299     -15.435 -48.183   3.762  1.00 36.470          H  
ATOM   4205 2HG1 VAL A 299     -13.729 -48.365   3.268  1.00 36.470          H  
ATOM   4206 3HG1 VAL A 299     -14.415 -49.393   4.537  1.00 36.470          H  
ATOM   4207 1HG2 VAL A 299     -15.999 -47.223   5.837  1.00 36.470          H  
ATOM   4208 2HG2 VAL A 299     -14.998 -48.420   6.671  1.00 36.470          H  
ATOM   4209 3HG2 VAL A 299     -14.783 -46.714   6.994  1.00 36.470          H  
ATOM   4210  N   VAL A 300     -11.911 -45.346   5.671  1.00 21.010          N  
ATOM   4211  CA  VAL A 300     -11.421 -44.051   6.196  1.00 20.610          C  
ATOM   4212  C   VAL A 300     -12.409 -42.853   6.136  1.00 20.610          C  
ATOM   4213  O   VAL A 300     -12.344 -42.061   5.204  1.00 20.730          O  
ATOM   4214  CB  VAL A 300     -10.116 -43.665   5.457  1.00 29.010          C  
ATOM   4215  CG1 VAL A 300      -9.066 -44.660   5.750  1.00 29.010          C  
ATOM   4216  CG2 VAL A 300     -10.305 -43.679   3.989  1.00 29.010          C  
ATOM   4217  H   VAL A 300     -12.160 -45.443   4.680  1.00 25.210          H  
ATOM   4218  HA  VAL A 300     -11.139 -44.204   7.225  1.00 24.730          H  
ATOM   4219  HB  VAL A 300      -9.780 -42.681   5.804  1.00 34.820          H  
ATOM   4220 1HG1 VAL A 300      -8.167 -44.415   5.233  1.00 34.820          H  
ATOM   4221 2HG1 VAL A 300      -8.871 -44.709   6.803  1.00 34.820          H  
ATOM   4222 3HG1 VAL A 300      -9.407 -45.608   5.393  1.00 34.820          H  
ATOM   4223 1HG2 VAL A 300      -9.395 -43.457   3.484  1.00 34.820          H  
ATOM   4224 2HG2 VAL A 300     -10.604 -44.657   3.740  1.00 34.820          H  
ATOM   4225 3HG2 VAL A 300     -11.018 -43.002   3.650  1.00 34.820          H  
ATOM   4226  N   PRO A 301     -13.369 -42.732   7.056  1.00 20.600          N  
ATOM   4227  CA  PRO A 301     -14.238 -41.584   7.330  1.00 20.720          C  
ATOM   4228  C   PRO A 301     -13.517 -40.560   8.207  1.00 20.450          C  
ATOM   4229  O   PRO A 301     -13.669 -40.645   9.436  1.00 20.070          O  
ATOM   4230  CB  PRO A 301     -15.393 -42.219   8.072  1.00 31.080          C  
ATOM   4231  CG  PRO A 301     -14.756 -43.389   8.786  1.00 31.080          C  
ATOM   4232  CD  PRO A 301     -13.708 -43.897   7.861  1.00 31.080          C  
ATOM   4233  HA  PRO A 301     -14.604 -41.146   6.395  1.00 24.860          H  
ATOM   4234 1HB  PRO A 301     -15.847 -41.488   8.755  1.00 37.300          H  
ATOM   4235 2HB  PRO A 301     -16.158 -42.486   7.345  1.00 37.300          H  
ATOM   4236 1HG  PRO A 301     -14.286 -43.041   9.698  1.00 37.300          H  
ATOM   4237 2HG  PRO A 301     -15.493 -44.146   9.078  1.00 37.300          H  
ATOM   4238 1HD  PRO A 301     -12.870 -44.252   8.465  1.00 37.300          H  
ATOM   4239 2HD  PRO A 301     -14.120 -44.660   7.229  1.00 37.300          H  
ATOM   4240  N   GLU A 302     -12.716 -39.626   7.654  1.00 20.790          N  
ATOM   4241  CA  GLU A 302     -12.514 -39.220   6.241  1.00 20.690          C  
ATOM   4242  C   GLU A 302     -11.062 -39.341   5.748  1.00 20.660          C  
ATOM   4243  O   GLU A 302     -10.173 -39.741   6.491  1.00 20.450          O  
ATOM   4244  CB  GLU A 302     -13.032 -37.802   6.052  1.00 29.010          C  
ATOM   4245  CG  GLU A 302     -14.513 -37.673   6.312  1.00 29.010          C  
ATOM   4246  CD  GLU A 302     -15.338 -38.296   5.346  1.00 29.010          C  
ATOM   4247  OE1 GLU A 302     -14.929 -38.381   4.241  1.00 29.010          O  
ATOM   4248  OE2 GLU A 302     -16.416 -38.744   5.704  1.00 29.010          O  
ATOM   4249  H   GLU A 302     -12.182 -39.090   8.319  1.00 24.950          H  
ATOM   4250  HA  GLU A 302     -13.112 -39.852   5.597  1.00 24.830          H  
ATOM   4251 1HB  GLU A 302     -12.521 -37.149   6.745  1.00 34.810          H  
ATOM   4252 2HB  GLU A 302     -12.829 -37.448   5.043  1.00 34.810          H  
ATOM   4253 1HG  GLU A 302     -14.747 -38.157   7.222  1.00 34.810          H  
ATOM   4254 2HG  GLU A 302     -14.776 -36.620   6.398  1.00 34.810          H  
ATOM   4255  N   VAL A 303     -10.813 -38.980   4.496  1.00 20.940          N  
ATOM   4256  CA  VAL A 303      -9.463 -39.072   3.944  1.00 21.040          C  
ATOM   4257  C   VAL A 303      -8.360 -38.533   4.856  1.00 20.720          C  
ATOM   4258  O   VAL A 303      -7.284 -39.121   4.908  1.00 20.730          O  
ATOM   4259  CB  VAL A 303      -9.358 -38.357   2.585  1.00 29.420          C  
ATOM   4260  CG1 VAL A 303      -7.871 -38.248   2.161  1.00 29.420          C  
ATOM   4261  CG2 VAL A 303     -10.155 -39.163   1.544  1.00 29.420          C  
ATOM   4262  H   VAL A 303     -11.579 -38.664   3.913  1.00 25.130          H  
ATOM   4263  HA  VAL A 303      -9.265 -40.129   3.762  1.00 25.250          H  
ATOM   4264  HB  VAL A 303      -9.762 -37.346   2.659  1.00 35.300          H  
ATOM   4265 1HG1 VAL A 303      -7.812 -37.755   1.195  1.00 35.300          H  
ATOM   4266 2HG1 VAL A 303      -7.293 -37.659   2.875  1.00 35.300          H  
ATOM   4267 3HG1 VAL A 303      -7.438 -39.226   2.095  1.00 35.300          H  
ATOM   4268 1HG2 VAL A 303     -10.091 -38.679   0.574  1.00 35.300          H  
ATOM   4269 2HG2 VAL A 303      -9.755 -40.164   1.476  1.00 35.300          H  
ATOM   4270 3HG2 VAL A 303     -11.195 -39.223   1.843  1.00 35.300          H  
ATOM   4271  N   GLN A 304      -8.559 -37.450   5.580  1.00 20.550          N  
ATOM   4272  CA  GLN A 304      -7.434 -36.990   6.389  1.00 20.360          C  
ATOM   4273  C   GLN A 304      -7.055 -37.946   7.548  1.00 19.800          C  
ATOM   4274  O   GLN A 304      -6.030 -37.733   8.207  1.00 19.640          O  
ATOM   4275  CB  GLN A 304      -7.655 -35.572   6.865  1.00 28.580          C  
ATOM   4276  CG  GLN A 304      -7.600 -34.512   5.712  1.00 28.580          C  
ATOM   4277  CD  GLN A 304      -6.190 -34.336   5.137  1.00 28.580          C  
ATOM   4278  OE1 GLN A 304      -5.798 -35.073   4.223  1.00 28.580          O  
ATOM   4279  NE2 GLN A 304      -5.426 -33.350   5.649  1.00 28.580          N  
ATOM   4280  H   GLN A 304      -9.443 -36.961   5.563  1.00 24.660          H  
ATOM   4281  HA  GLN A 304      -6.566 -36.952   5.732  1.00 24.430          H  
ATOM   4282 1HB  GLN A 304      -8.612 -35.494   7.378  1.00 34.300          H  
ATOM   4283 2HB  GLN A 304      -6.870 -35.337   7.581  1.00 34.300          H  
ATOM   4284 1HG  GLN A 304      -8.246 -34.846   4.908  1.00 34.300          H  
ATOM   4285 2HG  GLN A 304      -7.930 -33.547   6.063  1.00 34.300          H  
ATOM   4286 1HE2 GLN A 304      -4.503 -33.196   5.294  1.00 34.300          H  
ATOM   4287 2HE2 GLN A 304      -5.771 -32.718   6.388  1.00 34.300          H  
ATOM   4288  N   CYS A 305      -7.871 -38.988   7.808  1.00 19.610          N  
ATOM   4289  CA  CYS A 305      -7.498 -39.996   8.784  1.00 19.180          C  
ATOM   4290  C   CYS A 305      -6.865 -41.193   8.006  1.00 19.010          C  
ATOM   4291  O   CYS A 305      -6.247 -42.130   8.564  1.00 18.660          O  
ATOM   4292  CB  CYS A 305      -8.654 -40.388   9.706  1.00 27.020          C  
ATOM   4293  SG  CYS A 305     -10.017 -41.238   8.994  1.00 27.020          S  
ATOM   4294  H   CYS A 305      -8.721 -39.110   7.276  1.00 23.530          H  
ATOM   4295  HA  CYS A 305      -6.767 -39.547   9.412  1.00 23.020          H  
ATOM   4296 1HB  CYS A 305      -8.268 -40.986  10.522  1.00 32.430          H  
ATOM   4297 2HB  CYS A 305      -9.053 -39.485  10.148  1.00 32.430          H  
ATOM   4298  N   ALA A 306      -7.051 -41.159   6.671  1.00 19.360          N  
ATOM   4299  CA  ALA A 306      -6.417 -42.129   5.787  1.00 19.360          C  
ATOM   4300  C   ALA A 306      -4.940 -41.880   5.833  1.00 19.100          C  
ATOM   4301  O   ALA A 306      -4.126 -42.799   5.804  1.00 18.740          O  
ATOM   4302  CB  ALA A 306      -6.875 -42.027   4.336  1.00 27.100          C  
ATOM   4303  H   ALA A 306      -7.645 -40.423   6.274  1.00 23.230          H  
ATOM   4304  HA  ALA A 306      -6.623 -43.120   6.178  1.00 23.230          H  
ATOM   4305 1HB  ALA A 306      -6.371 -42.789   3.743  1.00 32.520          H  
ATOM   4306 2HB  ALA A 306      -7.915 -42.162   4.295  1.00 32.520          H  
ATOM   4307 3HB  ALA A 306      -6.637 -41.073   3.923  1.00 32.520          H  
ATOM   4308  N   VAL A 307      -4.611 -40.603   5.961  1.00 19.390          N  
ATOM   4309  CA  VAL A 307      -3.236 -40.170   5.941  1.00 19.300          C  
ATOM   4310  C   VAL A 307      -2.373 -40.827   7.022  1.00 18.820          C  
ATOM   4311  O   VAL A 307      -1.291 -41.298   6.673  1.00 18.550          O  
ATOM   4312  CB  VAL A 307      -3.166 -38.637   6.066  1.00 27.060          C  
ATOM   4313  CG1 VAL A 307      -1.702 -38.175   6.242  1.00 27.060          C  
ATOM   4314  CG2 VAL A 307      -3.787 -37.997   4.823  1.00 27.060          C  
ATOM   4315  H   VAL A 307      -5.384 -39.930   5.937  1.00 23.270          H  
ATOM   4316  HA  VAL A 307      -2.821 -40.439   4.971  1.00 23.160          H  
ATOM   4317  HB  VAL A 307      -3.731 -38.329   6.943  1.00 32.470          H  
ATOM   4318 1HG1 VAL A 307      -1.676 -37.091   6.337  1.00 32.470          H  
ATOM   4319 2HG1 VAL A 307      -1.252 -38.614   7.127  1.00 32.470          H  
ATOM   4320 3HG1 VAL A 307      -1.119 -38.474   5.371  1.00 32.470          H  
ATOM   4321 1HG2 VAL A 307      -3.760 -36.910   4.917  1.00 32.470          H  
ATOM   4322 2HG2 VAL A 307      -3.225 -38.300   3.942  1.00 32.470          H  
ATOM   4323 3HG2 VAL A 307      -4.820 -38.315   4.713  1.00 32.470          H  
ATOM   4324  N   LYS A 308      -2.788 -40.923   8.303  1.00 18.800          N  
ATOM   4325  CA  LYS A 308      -1.866 -41.579   9.220  1.00 18.480          C  
ATOM   4326  C   LYS A 308      -1.790 -43.057   8.891  1.00 18.060          C  
ATOM   4327  O   LYS A 308      -0.728 -43.659   9.044  1.00 17.810          O  
ATOM   4328  CB  LYS A 308      -2.248 -41.402  10.685  1.00 26.000          C  
ATOM   4329  CG  LYS A 308      -1.266 -41.968  11.743  1.00 26.000          C  
ATOM   4330  CD  LYS A 308       0.147 -41.341  11.671  1.00 26.000          C  
ATOM   4331  CE  LYS A 308       0.169 -39.841  11.996  1.00 26.000          C  
ATOM   4332  NZ  LYS A 308       1.562 -39.298  11.985  1.00 26.000          N  
ATOM   4333  H   LYS A 308      -3.668 -40.551   8.678  1.00 22.560          H  
ATOM   4334  HA  LYS A 308      -0.878 -41.148   9.060  1.00 22.180          H  
ATOM   4335 1HB  LYS A 308      -2.454 -40.383  10.908  1.00 31.200          H  
ATOM   4336 2HB  LYS A 308      -3.152 -41.938  10.823  1.00 31.200          H  
ATOM   4337 1HG  LYS A 308      -1.674 -41.786  12.734  1.00 31.200          H  
ATOM   4338 2HG  LYS A 308      -1.181 -43.049  11.612  1.00 31.200          H  
ATOM   4339 1HD  LYS A 308       0.776 -41.840  12.398  1.00 31.200          H  
ATOM   4340 2HD  LYS A 308       0.592 -41.505  10.693  1.00 31.200          H  
ATOM   4341 1HE  LYS A 308      -0.398 -39.309  11.257  1.00 31.200          H  
ATOM   4342 2HE  LYS A 308      -0.273 -39.672  12.977  1.00 31.200          H  
ATOM   4343 1HZ  LYS A 308       1.549 -38.312  12.181  1.00 31.200          H  
ATOM   4344 2HZ  LYS A 308       2.131 -39.771  12.665  1.00 31.200          H  
ATOM   4345 3HZ  LYS A 308       1.953 -39.458  11.032  1.00 31.200          H  
ATOM   4346  N   ARG A 309      -2.920 -43.673   8.496  1.00 18.090          N  
ATOM   4347  CA  ARG A 309      -2.892 -45.098   8.172  1.00 17.840          C  
ATOM   4348  C   ARG A 309      -1.899 -45.378   7.046  1.00 17.670          C  
ATOM   4349  O   ARG A 309      -1.154 -46.368   7.103  1.00 17.440          O  
ATOM   4350  CB  ARG A 309      -4.271 -45.576   7.765  1.00 25.080          C  
ATOM   4351  CG  ARG A 309      -4.440 -47.072   7.385  1.00 25.080          C  
ATOM   4352  CD  ARG A 309      -4.223 -47.981   8.552  1.00 25.080          C  
ATOM   4353  NE  ARG A 309      -4.472 -49.383   8.218  1.00 25.080          N  
ATOM   4354  CZ  ARG A 309      -3.625 -50.267   7.670  1.00 25.080          C  
ATOM   4355  NH1 ARG A 309      -2.393 -49.916   7.354  1.00 25.080          N  
ATOM   4356  NH2 ARG A 309      -4.046 -51.513   7.446  1.00 25.080          N  
ATOM   4357  H   ARG A 309      -3.806 -43.150   8.427  1.00 21.710          H  
ATOM   4358  HA  ARG A 309      -2.579 -45.640   9.062  1.00 21.410          H  
ATOM   4359 1HB  ARG A 309      -4.934 -45.366   8.575  1.00 30.090          H  
ATOM   4360 2HB  ARG A 309      -4.624 -44.998   6.919  1.00 30.090          H  
ATOM   4361 1HG  ARG A 309      -5.452 -47.238   7.025  1.00 30.090          H  
ATOM   4362 2HG  ARG A 309      -3.734 -47.337   6.600  1.00 30.090          H  
ATOM   4363 1HD  ARG A 309      -3.205 -47.892   8.919  1.00 30.090          H  
ATOM   4364 2HD  ARG A 309      -4.918 -47.699   9.345  1.00 30.090          H  
ATOM   4365  HE  ARG A 309      -5.414 -49.713   8.432  1.00 30.090          H  
ATOM   4366 1HH1 ARG A 309      -2.079 -48.968   7.513  1.00 30.090          H  
ATOM   4367 2HH1 ARG A 309      -1.768 -50.597   6.949  1.00 30.090          H  
ATOM   4368 1HH2 ARG A 309      -5.017 -51.805   7.689  1.00 30.090          H  
ATOM   4369 2HH2 ARG A 309      -3.425 -52.187   7.032  1.00 30.090          H  
ATOM   4370  N   LYS A 310      -1.876 -44.497   6.036  1.00 17.900          N  
ATOM   4371  CA  LYS A 310      -0.961 -44.636   4.916  1.00 17.910          C  
ATOM   4372  C   LYS A 310       0.484 -44.447   5.373  1.00 17.690          C  
ATOM   4373  O   LYS A 310       1.363 -45.189   4.923  1.00 17.570          O  
ATOM   4374  CB  LYS A 310      -1.300 -43.636   3.798  1.00 25.070          C  
ATOM   4375  CG  LYS A 310      -2.634 -43.895   3.017  1.00 25.070          C  
ATOM   4376  CD  LYS A 310      -2.578 -45.149   2.143  1.00 25.070          C  
ATOM   4377  CE  LYS A 310      -3.838 -45.283   1.288  1.00 25.070          C  
ATOM   4378  NZ  LYS A 310      -3.822 -46.523   0.458  1.00 25.070          N  
ATOM   4379  H   LYS A 310      -2.564 -43.737   6.038  1.00 21.480          H  
ATOM   4380  HA  LYS A 310      -1.050 -45.647   4.526  1.00 21.490          H  
ATOM   4381 1HB  LYS A 310      -1.376 -42.637   4.237  1.00 30.080          H  
ATOM   4382 2HB  LYS A 310      -0.485 -43.608   3.076  1.00 30.080          H  
ATOM   4383 1HG  LYS A 310      -3.439 -44.026   3.735  1.00 30.080          H  
ATOM   4384 2HG  LYS A 310      -2.869 -43.030   2.397  1.00 30.080          H  
ATOM   4385 1HD  LYS A 310      -1.701 -45.109   1.497  1.00 30.080          H  
ATOM   4386 2HD  LYS A 310      -2.504 -46.035   2.772  1.00 30.080          H  
ATOM   4387 1HE  LYS A 310      -4.711 -45.304   1.940  1.00 30.080          H  
ATOM   4388 2HE  LYS A 310      -3.913 -44.420   0.627  1.00 30.080          H  
ATOM   4389 1HZ  LYS A 310      -4.670 -46.570  -0.090  1.00 30.080          H  
ATOM   4390 2HZ  LYS A 310      -3.025 -46.511  -0.161  1.00 30.080          H  
ATOM   4391 3HZ  LYS A 310      -3.766 -47.331   1.058  1.00 30.080          H  
ATOM   4392  N   GLU A 311       0.748 -43.481   6.273  1.00 17.750          N  
ATOM   4393  CA  GLU A 311       2.109 -43.300   6.769  1.00 17.690          C  
ATOM   4394  C   GLU A 311       2.581 -44.542   7.528  1.00 17.360          C  
ATOM   4395  O   GLU A 311       3.734 -44.960   7.377  1.00 17.280          O  
ATOM   4396  CB  GLU A 311       2.218 -42.107   7.720  1.00 24.790          C  
ATOM   4397  CG  GLU A 311       2.067 -40.710   7.114  1.00 24.790          C  
ATOM   4398  CD  GLU A 311       2.138 -39.656   8.202  1.00 24.790          C  
ATOM   4399  OE1 GLU A 311       2.378 -40.054   9.328  1.00 24.790          O  
ATOM   4400  OE2 GLU A 311       1.970 -38.494   7.932  1.00 24.790          O  
ATOM   4401  H   GLU A 311       0.002 -42.839   6.567  1.00 21.300          H  
ATOM   4402  HA  GLU A 311       2.771 -43.139   5.919  1.00 21.230          H  
ATOM   4403 1HB  GLU A 311       1.450 -42.206   8.482  1.00 29.750          H  
ATOM   4404 2HB  GLU A 311       3.179 -42.145   8.229  1.00 29.750          H  
ATOM   4405 1HG  GLU A 311       2.862 -40.540   6.390  1.00 29.750          H  
ATOM   4406 2HG  GLU A 311       1.118 -40.639   6.597  1.00 29.750          H  
ATOM   4407  N   LYS A 312       1.684 -45.153   8.319  1.00 17.280          N  
ATOM   4408  CA  LYS A 312       2.040 -46.343   9.082  1.00 17.130          C  
ATOM   4409  C   LYS A 312       2.341 -47.503   8.148  1.00 17.000          C  
ATOM   4410  O   LYS A 312       3.312 -48.237   8.364  1.00 16.960          O  
ATOM   4411  CB  LYS A 312       0.905 -46.740  10.038  1.00 24.040          C  
ATOM   4412  CG  LYS A 312       0.651 -45.797  11.235  1.00 24.040          C  
ATOM   4413  CD  LYS A 312       1.751 -45.874  12.292  1.00 24.040          C  
ATOM   4414  CE  LYS A 312       1.391 -45.038  13.520  1.00 24.040          C  
ATOM   4415  NZ  LYS A 312       2.462 -45.080  14.566  1.00 24.040          N  
ATOM   4416  H   LYS A 312       0.759 -44.725   8.433  1.00 20.740          H  
ATOM   4417  HA  LYS A 312       2.942 -46.134   9.651  1.00 20.560          H  
ATOM   4418 1HB  LYS A 312      -0.026 -46.787   9.472  1.00 28.850          H  
ATOM   4419 2HB  LYS A 312       1.094 -47.738  10.428  1.00 28.850          H  
ATOM   4420 1HG  LYS A 312       0.610 -44.773  10.867  1.00 28.850          H  
ATOM   4421 2HG  LYS A 312      -0.311 -46.031  11.690  1.00 28.850          H  
ATOM   4422 1HD  LYS A 312       1.896 -46.911  12.593  1.00 28.850          H  
ATOM   4423 2HD  LYS A 312       2.684 -45.494  11.882  1.00 28.850          H  
ATOM   4424 1HE  LYS A 312       1.239 -44.010  13.214  1.00 28.850          H  
ATOM   4425 2HE  LYS A 312       0.461 -45.417  13.949  1.00 28.850          H  
ATOM   4426 1HZ  LYS A 312       2.181 -44.515  15.355  1.00 28.850          H  
ATOM   4427 2HZ  LYS A 312       2.604 -46.033  14.870  1.00 28.850          H  
ATOM   4428 3HZ  LYS A 312       3.325 -44.717  14.185  1.00 28.850          H  
ATOM   4429  N   LYS A 313       1.534 -47.656   7.092  1.00 17.060          N  
ATOM   4430  CA  LYS A 313       1.759 -48.713   6.124  1.00 17.080          C  
ATOM   4431  C   LYS A 313       3.121 -48.506   5.479  1.00 17.010          C  
ATOM   4432  O   LYS A 313       3.908 -49.452   5.352  1.00 17.000          O  
ATOM   4433  CB  LYS A 313       0.658 -48.719   5.058  1.00 23.900          C  
ATOM   4434  CG  LYS A 313       0.766 -49.845   4.009  1.00 23.900          C  
ATOM   4435  CD  LYS A 313      -0.411 -49.788   3.016  1.00 23.900          C  
ATOM   4436  CE  LYS A 313      -0.442 -51.000   2.065  1.00 23.900          C  
ATOM   4437  NZ  LYS A 313       0.730 -51.038   1.132  1.00 23.900          N  
ATOM   4438  H   LYS A 313       0.717 -47.045   6.989  1.00 20.470          H  
ATOM   4439  HA  LYS A 313       1.766 -49.671   6.641  1.00 20.500          H  
ATOM   4440 1HB  LYS A 313      -0.312 -48.794   5.545  1.00 28.680          H  
ATOM   4441 2HB  LYS A 313       0.673 -47.768   4.526  1.00 28.680          H  
ATOM   4442 1HG  LYS A 313       1.706 -49.735   3.460  1.00 28.680          H  
ATOM   4443 2HG  LYS A 313       0.771 -50.810   4.511  1.00 28.680          H  
ATOM   4444 1HD  LYS A 313      -1.351 -49.749   3.569  1.00 28.680          H  
ATOM   4445 2HD  LYS A 313      -0.325 -48.880   2.419  1.00 28.680          H  
ATOM   4446 1HE  LYS A 313      -0.451 -51.916   2.654  1.00 28.680          H  
ATOM   4447 2HE  LYS A 313      -1.355 -50.953   1.474  1.00 28.680          H  
ATOM   4448 1HZ  LYS A 313       0.666 -51.840   0.531  1.00 28.680          H  
ATOM   4449 2HZ  LYS A 313       0.759 -50.207   0.568  1.00 28.680          H  
ATOM   4450 3HZ  LYS A 313       1.611 -51.104   1.662  1.00 28.680          H  
ATOM   4451  N   ALA A 314       3.396 -47.262   5.063  1.00 17.080          N  
ATOM   4452  CA  ALA A 314       4.654 -46.955   4.421  1.00 17.180          C  
ATOM   4453  C   ALA A 314       5.823 -47.261   5.332  1.00 17.070          C  
ATOM   4454  O   ALA A 314       6.825 -47.792   4.868  1.00 17.190          O  
ATOM   4455  CB  ALA A 314       4.694 -45.496   4.017  1.00 24.010          C  
ATOM   4456  H   ALA A 314       2.697 -46.521   5.167  1.00 20.500          H  
ATOM   4457  HA  ALA A 314       4.739 -47.579   3.530  1.00 20.620          H  
ATOM   4458 1HB  ALA A 314       5.633 -45.284   3.513  1.00 28.810          H  
ATOM   4459 2HB  ALA A 314       3.861 -45.288   3.347  1.00 28.810          H  
ATOM   4460 3HB  ALA A 314       4.607 -44.876   4.907  1.00 28.810          H  
ATOM   4461  N   GLN A 315       5.711 -46.968   6.634  1.00 16.960          N  
ATOM   4462  CA  GLN A 315       6.827 -47.269   7.518  1.00 17.040          C  
ATOM   4463  C   GLN A 315       7.051 -48.771   7.631  1.00 17.020          C  
ATOM   4464  O   GLN A 315       8.189 -49.239   7.570  1.00 17.190          O  
ATOM   4465  CB  GLN A 315       6.626 -46.659   8.901  1.00 23.820          C  
ATOM   4466  CG  GLN A 315       7.837 -46.835   9.832  1.00 23.820          C  
ATOM   4467  CD  GLN A 315       9.095 -46.147   9.303  1.00 23.820          C  
ATOM   4468  OE1 GLN A 315       9.059 -44.969   8.922  1.00 23.820          O  
ATOM   4469  NE2 GLN A 315      10.207 -46.877   9.286  1.00 23.820          N  
ATOM   4470  H   GLN A 315       4.886 -46.463   6.976  1.00 20.350          H  
ATOM   4471  HA  GLN A 315       7.722 -46.828   7.087  1.00 20.450          H  
ATOM   4472 1HB  GLN A 315       6.406 -45.595   8.800  1.00 28.590          H  
ATOM   4473 2HB  GLN A 315       5.760 -47.128   9.375  1.00 28.590          H  
ATOM   4474 1HG  GLN A 315       7.597 -46.411  10.802  1.00 28.590          H  
ATOM   4475 2HG  GLN A 315       8.060 -47.902   9.940  1.00 28.590          H  
ATOM   4476 1HE2 GLN A 315      11.067 -46.486   8.959  1.00 28.590          H  
ATOM   4477 2HE2 GLN A 315      10.182 -47.863   9.615  1.00 28.590          H  
ATOM   4478  N   ARG A 316       5.982 -49.560   7.683  1.00 16.930          N  
ATOM   4479  CA  ARG A 316       6.160 -51.009   7.779  1.00 17.080          C  
ATOM   4480  C   ARG A 316       6.914 -51.539   6.560  1.00 17.300          C  
ATOM   4481  O   ARG A 316       7.686 -52.496   6.658  1.00 17.560          O  
ATOM   4482  CB  ARG A 316       4.830 -51.727   7.955  1.00 23.850          C  
ATOM   4483  CG  ARG A 316       4.062 -51.406   9.267  1.00 23.850          C  
ATOM   4484  CD  ARG A 316       4.692 -52.036  10.495  1.00 23.850          C  
ATOM   4485  NE  ARG A 316       5.809 -51.244  11.052  1.00 23.850          N  
ATOM   4486  CZ  ARG A 316       5.708 -50.131  11.800  1.00 23.850          C  
ATOM   4487  NH1 ARG A 316       4.537 -49.620  12.137  1.00 23.850          N  
ATOM   4488  NH2 ARG A 316       6.829 -49.569  12.192  1.00 23.850          N  
ATOM   4489  H   ARG A 316       5.046 -49.138   7.744  1.00 20.320          H  
ATOM   4490  HA  ARG A 316       6.779 -51.216   8.646  1.00 20.500          H  
ATOM   4491 1HB  ARG A 316       4.174 -51.455   7.127  1.00 28.620          H  
ATOM   4492 2HB  ARG A 316       4.988 -52.803   7.908  1.00 28.620          H  
ATOM   4493 1HG  ARG A 316       4.067 -50.334   9.413  1.00 28.620          H  
ATOM   4494 2HG  ARG A 316       3.033 -51.751   9.186  1.00 28.620          H  
ATOM   4495 1HD  ARG A 316       3.937 -52.155  11.268  1.00 28.620          H  
ATOM   4496 2HD  ARG A 316       5.082 -53.019  10.228  1.00 28.620          H  
ATOM   4497  HE  ARG A 316       6.782 -51.545  10.853  1.00 28.620          H  
ATOM   4498 1HH1 ARG A 316       3.684 -50.061  11.831  1.00 28.620          H  
ATOM   4499 2HH1 ARG A 316       4.502 -48.789  12.704  1.00 28.620          H  
ATOM   4500 1HH2 ARG A 316       7.719 -50.013  11.885  1.00 28.620          H  
ATOM   4501 2HH2 ARG A 316       6.829 -48.739  12.756  1.00 28.620          H  
ATOM   4502  N   GLU A 317       6.699 -50.907   5.407  1.00 17.310          N  
ATOM   4503  CA  GLU A 317       7.350 -51.279   4.155  1.00 17.650          C  
ATOM   4504  C   GLU A 317       8.792 -50.727   4.031  1.00 17.680          C  
ATOM   4505  O   GLU A 317       9.481 -51.009   3.043  1.00 17.910          O  
ATOM   4506  CB  GLU A 317       6.532 -50.761   2.977  1.00 24.570          C  
ATOM   4507  CG  GLU A 317       5.156 -51.371   2.804  1.00 24.570          C  
ATOM   4508  CD  GLU A 317       4.353 -50.680   1.707  1.00 24.570          C  
ATOM   4509  OE1 GLU A 317       4.846 -49.721   1.134  1.00 24.570          O  
ATOM   4510  OE2 GLU A 317       3.251 -51.118   1.426  1.00 24.570          O  
ATOM   4511  H   GLU A 317       5.989 -50.162   5.389  1.00 20.770          H  
ATOM   4512  HA  GLU A 317       7.396 -52.366   4.106  1.00 21.180          H  
ATOM   4513 1HB  GLU A 317       6.431 -49.678   3.048  1.00 29.490          H  
ATOM   4514 2HB  GLU A 317       7.076 -50.986   2.089  1.00 29.490          H  
ATOM   4515 1HG  GLU A 317       5.271 -52.422   2.551  1.00 29.490          H  
ATOM   4516 2HG  GLU A 317       4.614 -51.310   3.745  1.00 29.490          H  
ATOM   4517  N   LYS A 318       9.228 -49.924   5.013  1.00 17.570          N  
ATOM   4518  CA  LYS A 318      10.562 -49.322   5.076  1.00 17.730          C  
ATOM   4519  C   LYS A 318      11.408 -50.003   6.144  1.00 17.050          C  
ATOM   4520  O   LYS A 318      12.635 -50.061   6.032  1.00 17.330          O  
ATOM   4521  CB  LYS A 318      10.494 -47.827   5.392  1.00 24.760          C  
ATOM   4522  CG  LYS A 318       9.911 -46.952   4.312  1.00 24.760          C  
ATOM   4523  CD  LYS A 318       9.798 -45.506   4.809  1.00 24.760          C  
ATOM   4524  CE  LYS A 318       9.220 -44.578   3.759  1.00 24.760          C  
ATOM   4525  NZ  LYS A 318      10.127 -44.462   2.600  1.00 24.760          N  
ATOM   4526  H   LYS A 318       8.606 -49.741   5.795  1.00 21.080          H  
ATOM   4527  HA  LYS A 318      11.055 -49.458   4.114  1.00 21.280          H  
ATOM   4528 1HB  LYS A 318       9.894 -47.687   6.288  1.00 29.710          H  
ATOM   4529 2HB  LYS A 318      11.496 -47.462   5.617  1.00 29.710          H  
ATOM   4530 1HG  LYS A 318      10.579 -46.985   3.451  1.00 29.710          H  
ATOM   4531 2HG  LYS A 318       8.956 -47.325   3.999  1.00 29.710          H  
ATOM   4532 1HD  LYS A 318       9.160 -45.474   5.693  1.00 29.710          H  
ATOM   4533 2HD  LYS A 318      10.787 -45.144   5.085  1.00 29.710          H  
ATOM   4534 1HE  LYS A 318       8.255 -44.952   3.419  1.00 29.710          H  
ATOM   4535 2HE  LYS A 318       9.084 -43.592   4.200  1.00 29.710          H  
ATOM   4536 1HZ  LYS A 318       9.780 -43.846   1.862  1.00 29.710          H  
ATOM   4537 2HZ  LYS A 318      11.019 -44.124   2.896  1.00 29.710          H  
ATOM   4538 3HZ  LYS A 318      10.251 -45.366   2.136  1.00 29.710          H  
ATOM   4539  N   ASP A 319      10.753 -50.531   7.175  1.00 16.280          N  
ATOM   4540  CA  ASP A 319      11.450 -51.180   8.270  1.00 15.710          C  
ATOM   4541  C   ASP A 319      12.312 -52.276   7.691  1.00 15.500          C  
ATOM   4542  O   ASP A 319      11.909 -52.973   6.759  1.00 15.660          O  
ATOM   4543  CB  ASP A 319      10.473 -51.809   9.270  1.00 22.220          C  
ATOM   4544  CG  ASP A 319       9.709 -50.821  10.176  1.00 22.220          C  
ATOM   4545  OD1 ASP A 319      10.052 -49.652  10.244  1.00 22.220          O  
ATOM   4546  OD2 ASP A 319       8.761 -51.262  10.806  1.00 22.220          O  
ATOM   4547  H   ASP A 319       9.744 -50.406   7.227  1.00 19.540          H  
ATOM   4548  HA  ASP A 319      12.084 -50.455   8.777  1.00 18.850          H  
ATOM   4549 1HB  ASP A 319       9.729 -52.385   8.707  1.00 26.670          H  
ATOM   4550 2HB  ASP A 319      11.014 -52.518   9.897  1.00 26.670          H  
ATOM   4551  N   LYS A 320      13.504 -52.448   8.241  1.00 15.310          N  
ATOM   4552  CA  LYS A 320      14.385 -53.467   7.717  1.00 15.290          C  
ATOM   4553  C   LYS A 320      13.654 -54.816   7.717  1.00 15.280          C  
ATOM   4554  O   LYS A 320      13.094 -55.189   8.751  1.00 15.320          O  
ATOM   4555  CB  LYS A 320      15.649 -53.555   8.577  1.00 21.410          C  
ATOM   4556  CG  LYS A 320      16.728 -54.492   8.035  1.00 21.410          C  
ATOM   4557  CD  LYS A 320      18.021 -54.420   8.851  1.00 21.410          C  
ATOM   4558  CE  LYS A 320      17.978 -55.247  10.136  1.00 21.410          C  
ATOM   4559  NZ  LYS A 320      18.021 -56.708   9.856  1.00 21.410          N  
ATOM   4560  H   LYS A 320      13.797 -51.853   9.003  1.00 18.370          H  
ATOM   4561  HA  LYS A 320      14.660 -53.165   6.715  1.00 18.350          H  
ATOM   4562 1HB  LYS A 320      16.080 -52.565   8.692  1.00 25.700          H  
ATOM   4563 2HB  LYS A 320      15.367 -53.898   9.568  1.00 25.700          H  
ATOM   4564 1HG  LYS A 320      16.355 -55.516   8.024  1.00 25.700          H  
ATOM   4565 2HG  LYS A 320      16.968 -54.209   7.015  1.00 25.700          H  
ATOM   4566 1HD  LYS A 320      18.843 -54.798   8.238  1.00 25.700          H  
ATOM   4567 2HD  LYS A 320      18.235 -53.383   9.105  1.00 25.700          H  
ATOM   4568 1HE  LYS A 320      18.841 -54.984  10.745  1.00 25.700          H  
ATOM   4569 2HE  LYS A 320      17.074 -55.023  10.693  1.00 25.700          H  
ATOM   4570 1HZ  LYS A 320      18.011 -57.222  10.718  1.00 25.700          H  
ATOM   4571 2HZ  LYS A 320      17.220 -56.978   9.295  1.00 25.700          H  
ATOM   4572 3HZ  LYS A 320      18.886 -56.941   9.330  1.00 25.700          H  
ATOM   4573  N   PRO A 321      13.632 -55.557   6.590  1.00 15.390          N  
ATOM   4574  CA  PRO A 321      13.009 -56.857   6.439  1.00 15.570          C  
ATOM   4575  C   PRO A 321      13.855 -57.905   7.135  1.00 15.320          C  
ATOM   4576  O   PRO A 321      15.051 -57.699   7.338  1.00 15.710          O  
ATOM   4577  CB  PRO A 321      12.963 -57.039   4.919  1.00 23.360          C  
ATOM   4578  CG  PRO A 321      14.135 -56.252   4.410  1.00 23.360          C  
ATOM   4579  CD  PRO A 321      14.251 -55.056   5.339  1.00 23.360          C  
ATOM   4580  HA  PRO A 321      11.998 -56.823   6.869  1.00 18.680          H  
ATOM   4581 1HB  PRO A 321      13.024 -58.108   4.667  1.00 28.030          H  
ATOM   4582 2HB  PRO A 321      12.000 -56.670   4.527  1.00 28.030          H  
ATOM   4583 1HG  PRO A 321      15.039 -56.882   4.413  1.00 28.030          H  
ATOM   4584 2HG  PRO A 321      13.951 -55.953   3.367  1.00 28.030          H  
ATOM   4585 1HD  PRO A 321      15.315 -54.842   5.470  1.00 28.030          H  
ATOM   4586 2HD  PRO A 321      13.680 -54.194   4.942  1.00 28.030          H  
ATOM   4587  N   ASN A 322      13.276 -59.059   7.424  1.00 14.820          N  
ATOM   4588  CA  ASN A 322      14.027 -60.126   8.055  1.00 14.710          C  
ATOM   4589  C   ASN A 322      14.055 -61.429   7.268  1.00 14.360          C  
ATOM   4590  O   ASN A 322      13.798 -62.504   7.811  1.00 13.970          O  
ATOM   4591  CB  ASN A 322      13.455 -60.340   9.433  1.00 20.640          C  
ATOM   4592  CG  ASN A 322      12.009 -60.700   9.341  1.00 20.640          C  
ATOM   4593  OD1 ASN A 322      11.376 -60.427   8.297  1.00 20.640          O  
ATOM   4594  ND2 ASN A 322      11.465 -61.278  10.382  1.00 20.640          N  
ATOM   4595  H   ASN A 322      12.284 -59.212   7.252  1.00 17.780          H  
ATOM   4596  HA  ASN A 322      15.062 -59.803   8.158  1.00 17.650          H  
ATOM   4597 1HB  ASN A 322      13.996 -61.139   9.942  1.00 24.770          H  
ATOM   4598 2HB  ASN A 322      13.565 -59.431  10.024  1.00 24.770          H  
ATOM   4599 1HD2 ASN A 322      10.498 -61.531  10.366  1.00 24.770          H  
ATOM   4600 2HD2 ASN A 322      12.018 -61.469  11.193  1.00 24.770          H  
ATOM   4601  N   SER A 323      14.411 -61.330   5.995  1.00 14.640          N  
ATOM   4602  CA  SER A 323      14.580 -62.494   5.142  1.00 14.500          C  
ATOM   4603  C   SER A 323      15.675 -62.190   4.141  1.00 14.090          C  
ATOM   4604  O   SER A 323      15.519 -61.346   3.252  1.00 14.030          O  
ATOM   4605  CB  SER A 323      13.295 -62.862   4.444  1.00 20.360          C  
ATOM   4606  OG  SER A 323      13.503 -63.962   3.605  1.00 20.360          O  
ATOM   4607  H   SER A 323      14.599 -60.417   5.603  1.00 17.570          H  
ATOM   4608  HA  SER A 323      14.899 -63.340   5.752  1.00 17.400          H  
ATOM   4609 1HB  SER A 323      12.535 -63.102   5.190  1.00 24.430          H  
ATOM   4610 2HB  SER A 323      12.932 -62.015   3.864  1.00 24.430          H  
ATOM   4611  HG  SER A 323      12.630 -64.250   3.328  1.00 24.430          H  
ATOM   4612  N   THR A 324      16.811 -62.839   4.342  1.00 13.980          N  
ATOM   4613  CA  THR A 324      18.015 -62.623   3.561  1.00 13.770          C  
ATOM   4614  C   THR A 324      18.650 -63.947   3.179  1.00 13.160          C  
ATOM   4615  O   THR A 324      18.205 -65.009   3.618  1.00 13.360          O  
ATOM   4616  CB  THR A 324      19.034 -61.766   4.352  1.00 19.360          C  
ATOM   4617  OG1 THR A 324      19.509 -62.505   5.492  1.00 19.360          O  
ATOM   4618  CG2 THR A 324      18.360 -60.477   4.849  1.00 19.360          C  
ATOM   4619  H   THR A 324      16.848 -63.519   5.089  1.00 16.780          H  
ATOM   4620  HA  THR A 324      17.749 -62.097   2.644  1.00 16.520          H  
ATOM   4621  HB  THR A 324      19.877 -61.509   3.710  1.00 23.230          H  
ATOM   4622  HG1 THR A 324      20.118 -63.202   5.212  1.00 23.230          H  
ATOM   4623 1HG2 THR A 324      19.076 -59.893   5.395  1.00 23.230          H  
ATOM   4624 2HG2 THR A 324      17.993 -59.902   3.999  1.00 23.230          H  
ATOM   4625 3HG2 THR A 324      17.534 -60.710   5.509  1.00 23.230          H  
ATOM   4626  N   THR A 325      19.689 -63.886   2.352  1.00 12.590          N  
ATOM   4627  CA  THR A 325      20.441 -65.079   1.978  1.00 12.180          C  
ATOM   4628  C   THR A 325      21.771 -65.070   2.709  1.00 11.570          C  
ATOM   4629  O   THR A 325      22.515 -64.092   2.634  1.00 10.970          O  
ATOM   4630  CB  THR A 325      20.660 -65.160   0.452  1.00 17.220          C  
ATOM   4631  OG1 THR A 325      19.391 -65.241  -0.203  1.00 17.220          O  
ATOM   4632  CG2 THR A 325      21.488 -66.388   0.092  1.00 17.220          C  
ATOM   4633  H   THR A 325      19.985 -62.985   2.000  1.00 15.110          H  
ATOM   4634  HA  THR A 325      19.887 -65.963   2.292  1.00 14.620          H  
ATOM   4635  HB  THR A 325      21.180 -64.265   0.111  1.00 20.660          H  
ATOM   4636  HG1 THR A 325      18.917 -64.413  -0.086  1.00 20.660          H  
ATOM   4637 1HG2 THR A 325      21.621 -66.425  -0.986  1.00 20.660          H  
ATOM   4638 2HG2 THR A 325      22.469 -66.336   0.571  1.00 20.660          H  
ATOM   4639 3HG2 THR A 325      20.969 -67.285   0.424  1.00 20.660          H  
ATOM   4640  N   ASP A 326      22.082 -66.171   3.388  1.00 11.900          N  
ATOM   4641  CA  ASP A 326      23.296 -66.256   4.189  1.00 11.630          C  
ATOM   4642  C   ASP A 326      24.507 -65.826   3.395  1.00 10.930          C  
ATOM   4643  O   ASP A 326      24.607 -66.130   2.208  1.00 10.930          O  
ATOM   4644  CB  ASP A 326      23.527 -67.684   4.682  1.00 16.390          C  
ATOM   4645  CG  ASP A 326      22.545 -68.140   5.751  1.00 16.390          C  
ATOM   4646  OD1 ASP A 326      21.810 -67.330   6.262  1.00 16.390          O  
ATOM   4647  OD2 ASP A 326      22.541 -69.306   6.043  1.00 16.390          O  
ATOM   4648  H   ASP A 326      21.423 -66.939   3.399  1.00 14.280          H  
ATOM   4649  HA  ASP A 326      23.191 -65.593   5.047  1.00 13.960          H  
ATOM   4650 1HB  ASP A 326      23.463 -68.370   3.839  1.00 19.670          H  
ATOM   4651 2HB  ASP A 326      24.538 -67.765   5.085  1.00 19.670          H  
ATOM   4652  N   ILE A 327      25.409 -65.103   4.082  1.00 10.560          N  
ATOM   4653  CA  ILE A 327      26.676 -64.557   3.572  1.00 10.090          C  
ATOM   4654  C   ILE A 327      26.503 -63.208   2.862  1.00  9.530          C  
ATOM   4655  O   ILE A 327      27.405 -62.367   2.917  1.00  9.700          O  
ATOM   4656  CB  ILE A 327      27.442 -65.565   2.668  1.00 14.310          C  
ATOM   4657  CG1 ILE A 327      27.828 -66.802   3.527  1.00 14.310          C  
ATOM   4658  CG2 ILE A 327      28.715 -64.891   2.083  1.00 14.310          C  
ATOM   4659  CD1 ILE A 327      28.317 -67.992   2.739  1.00 14.310          C  
ATOM   4660  H   ILE A 327      25.185 -64.908   5.048  1.00 12.670          H  
ATOM   4661  HA  ILE A 327      27.318 -64.376   4.433  1.00 12.110          H  
ATOM   4662  HB  ILE A 327      26.846 -65.888   1.836  1.00 17.180          H  
ATOM   4663 1HG1 ILE A 327      28.607 -66.511   4.227  1.00 17.180          H  
ATOM   4664 2HG1 ILE A 327      26.960 -67.118   4.094  1.00 17.180          H  
ATOM   4665 1HG2 ILE A 327      29.255 -65.593   1.465  1.00 17.180          H  
ATOM   4666 2HG2 ILE A 327      28.445 -64.039   1.467  1.00 17.180          H  
ATOM   4667 3HG2 ILE A 327      29.359 -64.557   2.897  1.00 17.180          H  
ATOM   4668 1HD1 ILE A 327      28.552 -68.805   3.426  1.00 17.180          H  
ATOM   4669 2HD1 ILE A 327      27.531 -68.313   2.052  1.00 17.180          H  
ATOM   4670 3HD1 ILE A 327      29.206 -67.740   2.176  1.00 17.180          H  
ATOM   4671  N   SER A 328      25.404 -63.027   2.138  1.00  9.090          N  
ATOM   4672  CA  SER A 328      25.191 -61.800   1.394  1.00  8.760          C  
ATOM   4673  C   SER A 328      24.877 -60.625   2.335  1.00  7.850          C  
ATOM   4674  O   SER A 328      24.281 -60.829   3.396  1.00  7.380          O  
ATOM   4675  CB  SER A 328      24.039 -61.963   0.410  1.00 12.400          C  
ATOM   4676  OG  SER A 328      24.337 -62.887  -0.619  1.00 12.400          O  
ATOM   4677  H   SER A 328      24.659 -63.732   2.154  1.00 10.910          H  
ATOM   4678  HA  SER A 328      26.087 -61.622   0.818  1.00 10.510          H  
ATOM   4679 1HB  SER A 328      23.160 -62.302   0.948  1.00 14.880          H  
ATOM   4680 2HB  SER A 328      23.793 -60.990  -0.024  1.00 14.880          H  
ATOM   4681  HG  SER A 328      23.485 -63.113  -1.010  1.00 14.880          H  
ATOM   4682  N   PRO A 329      25.300 -59.391   1.993  1.00  7.830          N  
ATOM   4683  CA  PRO A 329      24.904 -58.154   2.638  1.00  7.260          C  
ATOM   4684  C   PRO A 329      23.393 -57.987   2.497  1.00  6.510          C  
ATOM   4685  O   PRO A 329      22.805 -58.444   1.516  1.00  6.350          O  
ATOM   4686  CB  PRO A 329      25.686 -57.092   1.855  1.00 10.890          C  
ATOM   4687  CG  PRO A 329      26.881 -57.826   1.293  1.00 10.890          C  
ATOM   4688  CD  PRO A 329      26.377 -59.220   0.989  1.00 10.890          C  
ATOM   4689  HA  PRO A 329      25.197 -58.177   3.693  1.00  8.710          H  
ATOM   4690 1HB  PRO A 329      25.058 -56.695   1.073  1.00 13.070          H  
ATOM   4691 2HB  PRO A 329      25.957 -56.251   2.515  1.00 13.070          H  
ATOM   4692 1HG  PRO A 329      27.251 -57.311   0.385  1.00 13.070          H  
ATOM   4693 2HG  PRO A 329      27.708 -57.828   2.016  1.00 13.070          H  
ATOM   4694 1HD  PRO A 329      25.983 -59.286  -0.042  1.00 13.070          H  
ATOM   4695 2HD  PRO A 329      27.223 -59.903   1.176  1.00 13.070          H  
ATOM   4696  N   GLU A 330      22.787 -57.325   3.468  1.00  6.320          N  
ATOM   4697  CA  GLU A 330      21.350 -57.087   3.495  1.00  5.990          C  
ATOM   4698  C   GLU A 330      20.891 -56.075   2.442  1.00  5.640          C  
ATOM   4699  O   GLU A 330      21.581 -55.099   2.168  1.00  5.720          O  
ATOM   4700  CB  GLU A 330      20.976 -56.550   4.878  1.00  8.520          C  
ATOM   4701  CG  GLU A 330      21.205 -57.513   6.033  1.00  8.520          C  
ATOM   4702  CD  GLU A 330      20.869 -56.899   7.371  1.00  8.520          C  
ATOM   4703  OE1 GLU A 330      21.296 -55.795   7.603  1.00  8.520          O  
ATOM   4704  OE2 GLU A 330      20.184 -57.526   8.156  1.00  8.520          O  
ATOM   4705  H   GLU A 330      23.342 -56.981   4.238  1.00  7.580          H  
ATOM   4706  HA  GLU A 330      20.838 -58.033   3.317  1.00  7.190          H  
ATOM   4707 1HB  GLU A 330      21.554 -55.650   5.077  1.00 10.220          H  
ATOM   4708 2HB  GLU A 330      19.921 -56.274   4.885  1.00 10.220          H  
ATOM   4709 1HG  GLU A 330      20.608 -58.391   5.888  1.00 10.220          H  
ATOM   4710 2HG  GLU A 330      22.248 -57.821   6.035  1.00 10.220          H  
ATOM   4711  N   ILE A 331      19.657 -56.236   1.953  1.00  5.580          N  
ATOM   4712  CA  ILE A 331      19.050 -55.299   0.995  1.00  5.510          C  
ATOM   4713  C   ILE A 331      19.107 -53.832   1.426  1.00  4.750          C  
ATOM   4714  O   ILE A 331      19.354 -52.933   0.606  1.00  4.670          O  
ATOM   4715  CB  ILE A 331      17.577 -55.729   0.738  1.00  7.740          C  
ATOM   4716  CG1 ILE A 331      16.888 -54.844  -0.318  1.00  7.740          C  
ATOM   4717  CG2 ILE A 331      16.732 -55.772   2.020  1.00  7.740          C  
ATOM   4718  CD1 ILE A 331      17.442 -54.887  -1.671  1.00  7.740          C  
ATOM   4719  H   ILE A 331      19.154 -57.070   2.214  1.00  6.700          H  
ATOM   4720  HA  ILE A 331      19.601 -55.399   0.063  1.00  6.610          H  
ATOM   4721  HB  ILE A 331      17.598 -56.737   0.321  1.00  9.290          H  
ATOM   4722 1HG1 ILE A 331      15.859 -55.159  -0.371  1.00  9.290          H  
ATOM   4723 2HG1 ILE A 331      16.908 -53.808   0.010  1.00  9.290          H  
ATOM   4724 1HG2 ILE A 331      15.738 -56.134   1.753  1.00  9.290          H  
ATOM   4725 2HG2 ILE A 331      17.175 -56.448   2.743  1.00  9.290          H  
ATOM   4726 3HG2 ILE A 331      16.634 -54.789   2.460  1.00  9.290          H  
ATOM   4727 1HD1 ILE A 331      16.840 -54.236  -2.293  1.00  9.290          H  
ATOM   4728 2HD1 ILE A 331      18.464 -54.533  -1.681  1.00  9.290          H  
ATOM   4729 3HD1 ILE A 331      17.413 -55.883  -2.073  1.00  9.290          H  
ATOM   4730  N   ILE A 332      18.932 -53.602   2.715  1.00  4.540          N  
ATOM   4731  CA  ILE A 332      18.945 -52.283   3.308  1.00  4.260          C  
ATOM   4732  C   ILE A 332      20.281 -51.560   3.145  1.00  3.680          C  
ATOM   4733  O   ILE A 332      20.368 -50.388   3.459  1.00  3.730          O  
ATOM   4734  CB  ILE A 332      18.528 -52.339   4.792  1.00  6.080          C  
ATOM   4735  CG1 ILE A 332      18.096 -50.911   5.282  1.00  6.080          C  
ATOM   4736  CG2 ILE A 332      19.684 -52.893   5.634  1.00  6.080          C  
ATOM   4737  CD1 ILE A 332      17.328 -50.902   6.585  1.00  6.080          C  
ATOM   4738  H   ILE A 332      18.734 -54.394   3.310  1.00  5.450          H  
ATOM   4739  HA  ILE A 332      18.193 -51.689   2.790  1.00  5.110          H  
ATOM   4740  HB  ILE A 332      17.670 -52.996   4.891  1.00  7.290          H  
ATOM   4741 1HG1 ILE A 332      18.981 -50.296   5.430  1.00  7.290          H  
ATOM   4742 2HG1 ILE A 332      17.473 -50.446   4.515  1.00  7.290          H  
ATOM   4743 1HG2 ILE A 332      19.398 -52.964   6.671  1.00  7.290          H  
ATOM   4744 2HG2 ILE A 332      19.945 -53.876   5.279  1.00  7.290          H  
ATOM   4745 3HG2 ILE A 332      20.556 -52.248   5.560  1.00  7.290          H  
ATOM   4746 1HD1 ILE A 332      17.069 -49.875   6.842  1.00  7.290          H  
ATOM   4747 2HD1 ILE A 332      16.419 -51.480   6.463  1.00  7.290          H  
ATOM   4748 3HD1 ILE A 332      17.927 -51.326   7.380  1.00  7.290          H  
ATOM   4749  N   LYS A 333      21.328 -52.234   2.679  1.00  3.490          N  
ATOM   4750  CA  LYS A 333      22.639 -51.626   2.514  1.00  3.410          C  
ATOM   4751  C   LYS A 333      22.686 -50.371   1.624  1.00  3.280          C  
ATOM   4752  O   LYS A 333      23.591 -49.556   1.790  1.00  3.400          O  
ATOM   4753  CB  LYS A 333      23.607 -52.641   1.882  1.00  4.810          C  
ATOM   4754  CG  LYS A 333      23.324 -52.955   0.370  1.00  4.810          C  
ATOM   4755  CD  LYS A 333      24.282 -53.987  -0.225  1.00  4.810          C  
ATOM   4756  CE  LYS A 333      24.080 -54.139  -1.752  1.00  4.810          C  
ATOM   4757  NZ  LYS A 333      25.076 -55.059  -2.388  1.00  4.810          N  
ATOM   4758  H   LYS A 333      21.222 -53.219   2.428  1.00  4.190          H  
ATOM   4759  HA  LYS A 333      23.004 -51.348   3.503  1.00  4.090          H  
ATOM   4760 1HB  LYS A 333      24.603 -52.273   1.957  1.00  5.770          H  
ATOM   4761 2HB  LYS A 333      23.564 -53.580   2.435  1.00  5.770          H  
ATOM   4762 1HG  LYS A 333      22.289 -53.288   0.241  1.00  5.770          H  
ATOM   4763 2HG  LYS A 333      23.476 -52.060  -0.194  1.00  5.770          H  
ATOM   4764 1HD  LYS A 333      25.303 -53.699  -0.030  1.00  5.770          H  
ATOM   4765 2HD  LYS A 333      24.081 -54.932   0.248  1.00  5.770          H  
ATOM   4766 1HE  LYS A 333      23.074 -54.507  -1.954  1.00  5.770          H  
ATOM   4767 2HE  LYS A 333      24.198 -53.186  -2.193  1.00  5.770          H  
ATOM   4768 1HZ  LYS A 333      24.921 -55.106  -3.435  1.00  5.770          H  
ATOM   4769 2HZ  LYS A 333      26.034 -54.666  -2.191  1.00  5.770          H  
ATOM   4770 3HZ  LYS A 333      24.982 -55.983  -1.999  1.00  5.770          H  
ATOM   4771  N   ILE A 334      21.740 -50.201   0.693  1.00  3.270          N  
ATOM   4772  CA  ILE A 334      21.789 -49.044  -0.216  1.00  3.380          C  
ATOM   4773  C   ILE A 334      21.114 -47.744   0.296  1.00  3.150          C  
ATOM   4774  O   ILE A 334      21.675 -46.651   0.134  1.00  3.330          O  
ATOM   4775  CB  ILE A 334      21.178 -49.404  -1.594  1.00  4.690          C  
ATOM   4776  CG1 ILE A 334      21.917 -50.620  -2.316  1.00  4.690          C  
ATOM   4777  CG2 ILE A 334      21.208 -48.207  -2.521  1.00  4.690          C  
ATOM   4778  CD1 ILE A 334      23.394 -50.436  -2.632  1.00  4.690          C  
ATOM   4779  H   ILE A 334      21.000 -50.913   0.616  1.00  3.920          H  
ATOM   4780  HA  ILE A 334      22.837 -48.802  -0.373  1.00  4.060          H  
ATOM   4781  HB  ILE A 334      20.153 -49.696  -1.434  1.00  5.630          H  
ATOM   4782 1HG1 ILE A 334      21.796 -51.501  -1.697  1.00  5.630          H  
ATOM   4783 2HG1 ILE A 334      21.421 -50.802  -3.264  1.00  5.630          H  
ATOM   4784 1HG2 ILE A 334      20.747 -48.484  -3.451  1.00  5.630          H  
ATOM   4785 2HG2 ILE A 334      20.680 -47.413  -2.094  1.00  5.630          H  
ATOM   4786 3HG2 ILE A 334      22.208 -47.880  -2.708  1.00  5.630          H  
ATOM   4787 1HD1 ILE A 334      23.765 -51.304  -3.142  1.00  5.630          H  
ATOM   4788 2HD1 ILE A 334      23.516 -49.602  -3.287  1.00  5.630          H  
ATOM   4789 3HD1 ILE A 334      23.971 -50.278  -1.720  1.00  5.630          H  
ATOM   4790  N   GLU A 335      19.894 -47.828   0.837  1.00  2.990          N  
ATOM   4791  CA  GLU A 335      19.208 -46.597   1.235  1.00  3.010          C  
ATOM   4792  C   GLU A 335      19.932 -45.715   2.279  1.00  2.740          C  
ATOM   4793  O   GLU A 335      19.934 -44.502   2.096  1.00  3.000          O  
ATOM   4794  CB  GLU A 335      17.763 -46.858   1.677  1.00  4.210          C  
ATOM   4795  CG  GLU A 335      16.997 -45.568   2.018  1.00  4.210          C  
ATOM   4796  CD  GLU A 335      15.573 -45.792   2.391  1.00  4.210          C  
ATOM   4797  OE1 GLU A 335      15.175 -46.925   2.450  1.00  4.210          O  
ATOM   4798  OE2 GLU A 335      14.872 -44.829   2.609  1.00  4.210          O  
ATOM   4799  H   GLU A 335      19.448 -48.728   0.954  1.00  3.590          H  
ATOM   4800  HA  GLU A 335      19.121 -45.988   0.339  1.00  3.610          H  
ATOM   4801 1HB  GLU A 335      17.229 -47.356   0.871  1.00  5.050          H  
ATOM   4802 2HB  GLU A 335      17.719 -47.507   2.536  1.00  5.050          H  
ATOM   4803 1HG  GLU A 335      17.480 -45.074   2.853  1.00  5.050          H  
ATOM   4804 2HG  GLU A 335      17.046 -44.899   1.156  1.00  5.050          H  
ATOM   4805  N   PRO A 336      20.526 -46.220   3.390  1.00  2.620          N  
ATOM   4806  CA  PRO A 336      21.250 -45.417   4.368  1.00  2.620          C  
ATOM   4807  C   PRO A 336      22.282 -44.520   3.701  1.00  2.150          C  
ATOM   4808  O   PRO A 336      22.473 -43.376   4.112  1.00  2.200          O  
ATOM   4809  CB  PRO A 336      21.879 -46.472   5.272  1.00  3.930          C  
ATOM   4810  CG  PRO A 336      20.929 -47.633   5.169  1.00  3.930          C  
ATOM   4811  CD  PRO A 336      20.501 -47.625   3.713  1.00  3.930          C  
ATOM   4812  HA  PRO A 336      20.515 -44.805   4.930  1.00  3.140          H  
ATOM   4813 1HB  PRO A 336      22.891 -46.719   4.909  1.00  4.720          H  
ATOM   4814 2HB  PRO A 336      21.987 -46.087   6.295  1.00  4.720          H  
ATOM   4815 1HG  PRO A 336      21.428 -48.581   5.444  1.00  4.720          H  
ATOM   4816 2HG  PRO A 336      20.083 -47.508   5.862  1.00  4.720          H  
ATOM   4817 1HD  PRO A 336      21.257 -48.161   3.129  1.00  4.720          H  
ATOM   4818 2HD  PRO A 336      19.515 -48.062   3.625  1.00  4.720          H  
ATOM   4819  N   THR A 337      22.911 -45.028   2.625  1.00  2.030          N  
ATOM   4820  CA  THR A 337      23.876 -44.245   1.884  1.00  1.980          C  
ATOM   4821  C   THR A 337      23.133 -43.120   1.203  1.00  1.830          C  
ATOM   4822  O   THR A 337      23.499 -41.956   1.349  1.00  1.780          O  
ATOM   4823  CB  THR A 337      24.702 -45.103   0.904  1.00  2.790          C  
ATOM   4824  OG1 THR A 337      25.476 -46.053   1.683  1.00  2.790          O  
ATOM   4825  CG2 THR A 337      25.609 -44.201   0.093  1.00  2.790          C  
ATOM   4826  H   THR A 337      22.757 -45.983   2.319  1.00  2.440          H  
ATOM   4827  HA  THR A 337      24.580 -43.803   2.585  1.00  2.380          H  
ATOM   4828  HB  THR A 337      24.040 -45.650   0.233  1.00  3.350          H  
ATOM   4829  HG1 THR A 337      26.068 -46.615   1.122  1.00  3.350          H  
ATOM   4830 1HG2 THR A 337      26.198 -44.802  -0.595  1.00  3.350          H  
ATOM   4831 2HG2 THR A 337      25.020 -43.506  -0.468  1.00  3.350          H  
ATOM   4832 3HG2 THR A 337      26.261 -43.655   0.756  1.00  3.350          H  
ATOM   4833  N   GLU A 338      22.032 -43.431   0.525  1.00  1.830          N  
ATOM   4834  CA  GLU A 338      21.275 -42.358  -0.115  1.00  1.730          C  
ATOM   4835  C   GLU A 338      20.896 -41.277   0.895  1.00  1.740          C  
ATOM   4836  O   GLU A 338      20.947 -40.085   0.579  1.00  1.670          O  
ATOM   4837  CB  GLU A 338      19.999 -42.898  -0.769  1.00  2.460          C  
ATOM   4838  CG  GLU A 338      19.113 -41.855  -1.447  1.00  2.460          C  
ATOM   4839  CD  GLU A 338      19.750 -41.193  -2.597  1.00  2.460          C  
ATOM   4840  OE1 GLU A 338      20.740 -41.689  -3.070  1.00  2.460          O  
ATOM   4841  OE2 GLU A 338      19.242 -40.187  -3.021  1.00  2.460          O  
ATOM   4842  H   GLU A 338      21.762 -44.419   0.432  1.00  2.200          H  
ATOM   4843  HA  GLU A 338      21.902 -41.901  -0.880  1.00  2.080          H  
ATOM   4844 1HB  GLU A 338      20.253 -43.657  -1.491  1.00  2.950          H  
ATOM   4845 2HB  GLU A 338      19.383 -43.372  -0.016  1.00  2.950          H  
ATOM   4846 1HG  GLU A 338      18.198 -42.338  -1.783  1.00  2.950          H  
ATOM   4847 2HG  GLU A 338      18.832 -41.094  -0.728  1.00  2.950          H  
ATOM   4848  N   MET A 339      20.516 -41.678   2.112  1.00  1.900          N  
ATOM   4849  CA  MET A 339      20.133 -40.689   3.116  1.00  2.020          C  
ATOM   4850  C   MET A 339      21.317 -39.801   3.524  1.00  2.020          C  
ATOM   4851  O   MET A 339      21.160 -38.588   3.659  1.00  2.120          O  
ATOM   4852  CB  MET A 339      19.548 -41.376   4.351  1.00  2.780          C  
ATOM   4853  CG  MET A 339      18.222 -42.134   4.132  1.00  2.780          C  
ATOM   4854  SD  MET A 339      16.854 -41.096   3.544  1.00  2.780          S  
ATOM   4855  CE  MET A 339      16.814 -41.457   1.779  1.00  2.780          C  
ATOM   4856  H   MET A 339      20.459 -42.686   2.290  1.00  2.280          H  
ATOM   4857  HA  MET A 339      19.379 -40.034   2.684  1.00  2.420          H  
ATOM   4858 1HB  MET A 339      20.274 -42.092   4.732  1.00  3.340          H  
ATOM   4859 2HB  MET A 339      19.388 -40.634   5.132  1.00  3.340          H  
ATOM   4860 1HG  MET A 339      18.389 -42.916   3.398  1.00  3.340          H  
ATOM   4861 2HG  MET A 339      17.916 -42.608   5.063  1.00  3.340          H  
ATOM   4862 1HE  MET A 339      16.024 -40.877   1.310  1.00  3.340          H  
ATOM   4863 2HE  MET A 339      17.760 -41.194   1.328  1.00  3.340          H  
ATOM   4864 3HE  MET A 339      16.625 -42.521   1.628  1.00  3.340          H  
ATOM   4865  N   LYS A 340      22.502 -40.406   3.700  1.00  1.970          N  
ATOM   4866  CA  LYS A 340      23.729 -39.685   4.057  1.00  2.020          C  
ATOM   4867  C   LYS A 340      24.223 -38.747   2.947  1.00  1.940          C  
ATOM   4868  O   LYS A 340      24.736 -37.662   3.231  1.00  2.060          O  
ATOM   4869  CB  LYS A 340      24.840 -40.676   4.425  1.00  2.810          C  
ATOM   4870  CG  LYS A 340      24.631 -41.402   5.765  1.00  2.810          C  
ATOM   4871  CD  LYS A 340      25.744 -42.422   6.036  1.00  2.810          C  
ATOM   4872  CE  LYS A 340      25.516 -43.159   7.355  1.00  2.810          C  
ATOM   4873  NZ  LYS A 340      26.572 -44.187   7.615  1.00  2.810          N  
ATOM   4874  H   LYS A 340      22.533 -41.430   3.634  1.00  2.360          H  
ATOM   4875  HA  LYS A 340      23.513 -39.071   4.930  1.00  2.420          H  
ATOM   4876 1HB  LYS A 340      24.910 -41.435   3.644  1.00  3.370          H  
ATOM   4877 2HB  LYS A 340      25.796 -40.155   4.461  1.00  3.370          H  
ATOM   4878 1HG  LYS A 340      24.621 -40.667   6.568  1.00  3.370          H  
ATOM   4879 2HG  LYS A 340      23.670 -41.908   5.758  1.00  3.370          H  
ATOM   4880 1HD  LYS A 340      25.761 -43.153   5.222  1.00  3.370          H  
ATOM   4881 2HD  LYS A 340      26.707 -41.916   6.068  1.00  3.370          H  
ATOM   4882 1HE  LYS A 340      25.516 -42.438   8.170  1.00  3.370          H  
ATOM   4883 2HE  LYS A 340      24.544 -43.654   7.320  1.00  3.370          H  
ATOM   4884 1HZ  LYS A 340      26.383 -44.650   8.494  1.00  3.370          H  
ATOM   4885 2HZ  LYS A 340      26.571 -44.869   6.870  1.00  3.370          H  
ATOM   4886 3HZ  LYS A 340      27.477 -43.740   7.661  1.00  3.370          H  
ATOM   4887  N   ILE A 341      24.092 -39.190   1.696  1.00  1.790          N  
ATOM   4888  CA  ILE A 341      24.516 -38.443   0.515  1.00  1.710          C  
ATOM   4889  C   ILE A 341      23.575 -37.288   0.164  1.00  1.680          C  
ATOM   4890  O   ILE A 341      24.033 -36.183  -0.123  1.00  1.690          O  
ATOM   4891  CB  ILE A 341      24.657 -39.400  -0.702  1.00  2.430          C  
ATOM   4892  CG1 ILE A 341      25.778 -40.487  -0.462  1.00  2.430          C  
ATOM   4893  CG2 ILE A 341      24.903 -38.633  -2.016  1.00  2.430          C  
ATOM   4894  CD1 ILE A 341      27.198 -40.008  -0.267  1.00  2.430          C  
ATOM   4895  H   ILE A 341      23.692 -40.124   1.578  1.00  2.150          H  
ATOM   4896  HA  ILE A 341      25.484 -38.003   0.729  1.00  2.050          H  
ATOM   4897  HB  ILE A 341      23.720 -39.954  -0.807  1.00  2.910          H  
ATOM   4898 1HG1 ILE A 341      25.520 -41.053   0.421  1.00  2.910          H  
ATOM   4899 2HG1 ILE A 341      25.773 -41.136  -1.292  1.00  2.910          H  
ATOM   4900 1HG2 ILE A 341      24.956 -39.333  -2.845  1.00  2.910          H  
ATOM   4901 2HG2 ILE A 341      24.090 -37.950  -2.205  1.00  2.910          H  
ATOM   4902 3HG2 ILE A 341      25.833 -38.074  -1.959  1.00  2.910          H  
ATOM   4903 1HD1 ILE A 341      27.834 -40.871  -0.128  1.00  2.910          H  
ATOM   4904 2HD1 ILE A 341      27.540 -39.459  -1.146  1.00  2.910          H  
ATOM   4905 3HD1 ILE A 341      27.272 -39.368   0.608  1.00  2.910          H  
ATOM   4906  N   GLU A 342      22.267 -37.531   0.143  1.00  1.750          N  
ATOM   4907  CA  GLU A 342      21.324 -36.493  -0.251  1.00  1.750          C  
ATOM   4908  C   GLU A 342      21.484 -35.216   0.554  1.00  1.840          C  
ATOM   4909  O   GLU A 342      21.547 -35.224   1.782  1.00  2.110          O  
ATOM   4910  CB  GLU A 342      19.871 -36.957  -0.111  1.00  2.450          C  
ATOM   4911  CG  GLU A 342      18.841 -35.914  -0.638  1.00  2.450          C  
ATOM   4912  CD  GLU A 342      17.422 -36.332  -0.520  1.00  2.450          C  
ATOM   4913  OE1 GLU A 342      17.153 -37.261   0.185  1.00  2.450          O  
ATOM   4914  OE2 GLU A 342      16.588 -35.707  -1.145  1.00  2.450          O  
ATOM   4915  H   GLU A 342      21.914 -38.461   0.381  1.00  2.100          H  
ATOM   4916  HA  GLU A 342      21.506 -36.254  -1.298  1.00  2.100          H  
ATOM   4917 1HB  GLU A 342      19.730 -37.891  -0.664  1.00  2.940          H  
ATOM   4918 2HB  GLU A 342      19.653 -37.166   0.939  1.00  2.940          H  
ATOM   4919 1HG  GLU A 342      18.948 -34.988  -0.078  1.00  2.940          H  
ATOM   4920 2HG  GLU A 342      19.065 -35.699  -1.683  1.00  2.940          H  
ATOM   4921  N   CYS A 343      21.515 -34.101  -0.161  1.00  1.760          N  
ATOM   4922  CA  CYS A 343      21.631 -32.784   0.428  1.00  1.890          C  
ATOM   4923  C   CYS A 343      20.661 -31.861  -0.290  1.00  1.930          C  
ATOM   4924  O   CYS A 343      20.205 -32.184  -1.390  1.00  1.900          O  
ATOM   4925  CB  CYS A 343      23.053 -32.250   0.255  1.00  2.590          C  
ATOM   4926  SG  CYS A 343      24.341 -33.302   0.969  1.00  2.590          S  
ATOM   4927  H   CYS A 343      21.441 -34.173  -1.166  1.00  2.110          H  
ATOM   4928  HA  CYS A 343      21.375 -32.833   1.486  1.00  2.270          H  
ATOM   4929 1HB  CYS A 343      23.263 -32.140  -0.810  1.00  3.110          H  
ATOM   4930 2HB  CYS A 343      23.132 -31.266   0.707  1.00  3.110          H  
ATOM   4931  HG  CYS A 343      23.927 -34.479   0.411  1.00  3.110          H  
ATOM   4932  N   GLY A 344      20.367 -30.701   0.293  1.00  2.220          N  
ATOM   4933  CA  GLY A 344      19.525 -29.743  -0.411  1.00  2.440          C  
ATOM   4934  C   GLY A 344      18.960 -28.622   0.455  1.00  2.230          C  
ATOM   4935  O   GLY A 344      19.045 -28.647   1.685  1.00  2.280          O  
ATOM   4936  H   GLY A 344      20.731 -30.478   1.209  1.00  2.660          H  
ATOM   4937 1HA  GLY A 344      20.109 -29.304  -1.219  1.00  2.930          H  
ATOM   4938 2HA  GLY A 344      18.701 -30.271  -0.886  1.00  2.930          H  
ATOM   4939  N   GLU A 345      18.381 -27.648  -0.241  1.00  2.310          N  
ATOM   4940  CA  GLU A 345      17.758 -26.434   0.287  1.00  2.520          C  
ATOM   4941  C   GLU A 345      16.600 -26.147  -0.699  1.00  2.440          C  
ATOM   4942  O   GLU A 345      16.440 -26.921  -1.640  1.00  2.420          O  
ATOM   4943  CB  GLU A 345      18.796 -25.279   0.349  1.00  3.440          C  
ATOM   4944  CG  GLU A 345      20.077 -25.546   1.147  1.00  3.440          C  
ATOM   4945  CD  GLU A 345      20.987 -24.337   1.173  1.00  3.440          C  
ATOM   4946  OE1 GLU A 345      20.644 -23.365   0.542  1.00  3.440          O  
ATOM   4947  OE2 GLU A 345      22.012 -24.382   1.815  1.00  3.440          O  
ATOM   4948  H   GLU A 345      18.391 -27.779  -1.253  1.00  2.770          H  
ATOM   4949  HA  GLU A 345      17.356 -26.633   1.280  1.00  3.020          H  
ATOM   4950 1HB  GLU A 345      19.043 -24.940  -0.647  1.00  4.130          H  
ATOM   4951 2HB  GLU A 345      18.406 -24.445   0.869  1.00  4.130          H  
ATOM   4952 1HG  GLU A 345      19.812 -25.822   2.168  1.00  4.130          H  
ATOM   4953 2HG  GLU A 345      20.618 -26.374   0.704  1.00  4.130          H  
ATOM   4954  N   PRO A 346      15.759 -25.102  -0.524  1.00  2.760          N  
ATOM   4955  CA  PRO A 346      14.657 -24.778  -1.423  1.00  2.910          C  
ATOM   4956  C   PRO A 346      15.144 -24.467  -2.836  1.00  2.540          C  
ATOM   4957  O   PRO A 346      16.223 -23.923  -3.030  1.00  2.510          O  
ATOM   4958  CB  PRO A 346      14.056 -23.521  -0.769  1.00  4.370          C  
ATOM   4959  CG  PRO A 346      14.444 -23.632   0.691  1.00  4.370          C  
ATOM   4960  CD  PRO A 346      15.822 -24.239   0.665  1.00  4.370          C  
ATOM   4961  HA  PRO A 346      13.938 -25.599  -1.435  1.00  3.490          H  
ATOM   4962 1HB  PRO A 346      14.440 -22.602  -1.257  1.00  5.240          H  
ATOM   4963 2HB  PRO A 346      12.973 -23.524  -0.915  1.00  5.240          H  
ATOM   4964 1HG  PRO A 346      14.438 -22.633   1.149  1.00  5.240          H  
ATOM   4965 2HG  PRO A 346      13.713 -24.238   1.239  1.00  5.240          H  
ATOM   4966 1HD  PRO A 346      16.541 -23.424   0.502  1.00  5.240          H  
ATOM   4967 2HD  PRO A 346      16.012 -24.807   1.584  1.00  5.240          H  
ATOM   4968  N   MET A 347      14.317 -24.822  -3.817  1.00  2.760          N  
ATOM   4969  CA  MET A 347      14.587 -24.553  -5.228  1.00  2.810          C  
ATOM   4970  C   MET A 347      14.444 -23.075  -5.566  1.00  2.720          C  
ATOM   4971  O   MET A 347      13.342 -22.557  -5.529  1.00  3.100          O  
ATOM   4972  CB  MET A 347      13.561 -25.331  -6.046  1.00  3.910          C  
ATOM   4973  CG  MET A 347      13.749 -26.835  -6.114  1.00  3.910          C  
ATOM   4974  SD  MET A 347      12.310 -27.691  -6.870  1.00  3.910          S  
ATOM   4975  CE  MET A 347      12.115 -26.981  -8.501  1.00  3.910          C  
ATOM   4976  H   MET A 347      13.457 -25.288  -3.573  1.00  3.310          H  
ATOM   4977  HA  MET A 347      15.604 -24.866  -5.462  1.00  3.370          H  
ATOM   4978 1HB  MET A 347      12.575 -25.155  -5.622  1.00  4.700          H  
ATOM   4979 2HB  MET A 347      13.538 -24.932  -7.035  1.00  4.700          H  
ATOM   4980 1HG  MET A 347      14.636 -27.059  -6.708  1.00  4.700          H  
ATOM   4981 2HG  MET A 347      13.908 -27.236  -5.114  1.00  4.700          H  
ATOM   4982 1HE  MET A 347      11.295 -27.470  -8.992  1.00  4.700          H  
ATOM   4983 2HE  MET A 347      11.917 -25.921  -8.414  1.00  4.700          H  
ATOM   4984 3HE  MET A 347      12.978 -27.112  -9.085  1.00  4.700          H  
ATOM   4985  N   ILE A 348      15.525 -22.411  -5.954  1.00  2.560          N  
ATOM   4986  CA  ILE A 348      15.448 -20.976  -6.253  1.00  2.900          C  
ATOM   4987  C   ILE A 348      15.636 -20.726  -7.750  1.00  3.030          C  
ATOM   4988  O   ILE A 348      16.719 -20.960  -8.269  1.00  3.370          O  
ATOM   4989  CB  ILE A 348      16.539 -20.240  -5.446  1.00  3.920          C  
ATOM   4990  CG1 ILE A 348      16.305 -20.497  -3.913  1.00  3.920          C  
ATOM   4991  CG2 ILE A 348      16.519 -18.745  -5.770  1.00  3.920          C  
ATOM   4992  CD1 ILE A 348      17.466 -20.108  -3.004  1.00  3.920          C  
ATOM   4993  H   ILE A 348      16.426 -22.901  -5.982  1.00  3.070          H  
ATOM   4994  HA  ILE A 348      14.468 -20.601  -5.957  1.00  3.480          H  
ATOM   4995  HB  ILE A 348      17.514 -20.653  -5.702  1.00  4.710          H  
ATOM   4996 1HG1 ILE A 348      15.416 -19.947  -3.596  1.00  4.710          H  
ATOM   4997 2HG1 ILE A 348      16.120 -21.550  -3.757  1.00  4.710          H  
ATOM   4998 1HG2 ILE A 348      17.284 -18.240  -5.211  1.00  4.710          H  
ATOM   4999 2HG2 ILE A 348      16.704 -18.595  -6.830  1.00  4.710          H  
ATOM   5000 3HG2 ILE A 348      15.544 -18.338  -5.502  1.00  4.710          H  
ATOM   5001 1HD1 ILE A 348      17.204 -20.343  -1.973  1.00  4.710          H  
ATOM   5002 2HD1 ILE A 348      18.345 -20.680  -3.285  1.00  4.710          H  
ATOM   5003 3HD1 ILE A 348      17.686 -19.055  -3.085  1.00  4.710          H  
ATOM   5004  N   MET A 349      14.613 -20.216  -8.443  1.00  3.340          N  
ATOM   5005  CA  MET A 349      14.739 -20.045  -9.896  1.00  3.800          C  
ATOM   5006  C   MET A 349      14.049 -18.819 -10.484  1.00  4.590          C  
ATOM   5007  O   MET A 349      13.214 -18.187  -9.840  1.00  5.090          O  
ATOM   5008  CB  MET A 349      14.224 -21.267 -10.638  1.00  5.140          C  
ATOM   5009  CG  MET A 349      12.736 -21.524 -10.512  1.00  5.140          C  
ATOM   5010  SD  MET A 349      12.147 -22.943 -11.482  1.00  5.140          S  
ATOM   5011  CE  MET A 349      12.695 -22.539 -13.182  1.00  5.140          C  
ATOM   5012  H   MET A 349      13.752 -19.990  -7.960  1.00  4.010          H  
ATOM   5013  HA  MET A 349      15.796 -19.933 -10.127  1.00  4.560          H  
ATOM   5014 1HB  MET A 349      14.467 -21.148 -11.674  1.00  6.160          H  
ATOM   5015 2HB  MET A 349      14.747 -22.116 -10.299  1.00  6.160          H  
ATOM   5016 1HG  MET A 349      12.496 -21.709  -9.464  1.00  6.160          H  
ATOM   5017 2HG  MET A 349      12.203 -20.669 -10.812  1.00  6.160          H  
ATOM   5018 1HE  MET A 349      12.357 -23.301 -13.865  1.00  6.160          H  
ATOM   5019 2HE  MET A 349      12.291 -21.593 -13.488  1.00  6.160          H  
ATOM   5020 3HE  MET A 349      13.778 -22.500 -13.235  1.00  6.160          H  
ATOM   5021  N   GLY A 350      14.383 -18.553 -11.746  1.00  5.140          N  
ATOM   5022  CA  GLY A 350      13.846 -17.477 -12.571  1.00  6.110          C  
ATOM   5023  C   GLY A 350      14.585 -17.522 -13.904  1.00  6.460          C  
ATOM   5024  O   GLY A 350      15.466 -18.371 -14.065  1.00  6.990          O  
ATOM   5025  H   GLY A 350      15.080 -19.146 -12.175  1.00  6.170          H  
ATOM   5026 1HA  GLY A 350      12.790 -17.598 -12.718  1.00  7.330          H  
ATOM   5027 2HA  GLY A 350      14.013 -16.524 -12.075  1.00  7.330          H  
ATOM   5028  N   THR A 351      14.222 -16.679 -14.892  1.00  6.470          N  
ATOM   5029  CA  THR A 351      13.137 -15.705 -14.870  1.00  6.970          C  
ATOM   5030  C   THR A 351      11.903 -16.461 -15.343  1.00  7.200          C  
ATOM   5031  O   THR A 351      11.998 -17.164 -16.347  1.00  7.210          O  
ATOM   5032  CB  THR A 351      13.352 -14.563 -15.923  1.00  9.560          C  
ATOM   5033  OG1 THR A 351      14.586 -13.918 -15.725  1.00  9.560          O  
ATOM   5034  CG2 THR A 351      12.274 -13.489 -15.763  1.00  9.560          C  
ATOM   5035  H   THR A 351      14.717 -16.743 -15.768  1.00  7.760          H  
ATOM   5036  HA  THR A 351      13.009 -15.310 -13.872  1.00  8.360          H  
ATOM   5037  HB  THR A 351      13.312 -14.981 -16.928  1.00 11.470          H  
ATOM   5038  HG1 THR A 351      14.730 -13.265 -16.411  1.00 11.470          H  
ATOM   5039 1HG2 THR A 351      12.438 -12.706 -16.487  1.00 11.470          H  
ATOM   5040 2HG2 THR A 351      11.295 -13.905 -15.917  1.00 11.470          H  
ATOM   5041 3HG2 THR A 351      12.333 -13.060 -14.763  1.00 11.470          H  
ATOM   5042  N   PRO A 352      10.720 -16.324 -14.736  1.00  7.710          N  
ATOM   5043  CA  PRO A 352       9.478 -16.922 -15.211  1.00  8.230          C  
ATOM   5044  C   PRO A 352       8.893 -16.124 -16.381  1.00  8.240          C  
ATOM   5045  O   PRO A 352       7.747 -15.679 -16.330  1.00  8.440          O  
ATOM   5046  CB  PRO A 352       8.597 -16.797 -13.978  1.00 12.350          C  
ATOM   5047  CG  PRO A 352       9.110 -15.546 -13.324  1.00 12.350          C  
ATOM   5048  CD  PRO A 352      10.580 -15.562 -13.495  1.00 12.350          C  
ATOM   5049  HA  PRO A 352       9.649 -17.974 -15.487  1.00  9.880          H  
ATOM   5050 1HB  PRO A 352       7.544 -16.709 -14.279  1.00 14.810          H  
ATOM   5051 2HB  PRO A 352       8.648 -17.667 -13.357  1.00 14.810          H  
ATOM   5052 1HG  PRO A 352       8.687 -14.691 -13.851  1.00 14.810          H  
ATOM   5053 2HG  PRO A 352       8.805 -15.493 -12.274  1.00 14.810          H  
ATOM   5054 1HD  PRO A 352      10.912 -14.529 -13.593  1.00 14.810          H  
ATOM   5055 2HD  PRO A 352      11.050 -16.070 -12.653  1.00 14.810          H  
ATOM   5056  N   MET A 353       9.698 -15.934 -17.422  1.00  8.310          N  
ATOM   5057  CA  MET A 353       9.295 -15.174 -18.598  1.00  8.590          C  
ATOM   5058  C   MET A 353       9.973 -15.729 -19.873  1.00  8.650          C  
ATOM   5059  O   MET A 353      10.793 -15.031 -20.487  1.00  8.560          O  
ATOM   5060  CB  MET A 353       9.661 -13.719 -18.356  1.00 11.910          C  
ATOM   5061  CG  MET A 353       9.121 -12.753 -19.318  1.00 11.910          C  
ATOM   5062  SD  MET A 353       7.351 -12.565 -19.181  1.00 11.910          S  
ATOM   5063  CE  MET A 353       7.010 -11.451 -20.526  1.00 11.910          C  
ATOM   5064  H   MET A 353      10.611 -16.391 -17.389  1.00  9.970          H  
ATOM   5065  HA  MET A 353       8.215 -15.252 -18.720  1.00 10.310          H  
ATOM   5066 1HB  MET A 353       9.307 -13.424 -17.370  1.00 14.300          H  
ATOM   5067 2HB  MET A 353      10.736 -13.619 -18.354  1.00 14.300          H  
ATOM   5068 1HG  MET A 353       9.579 -11.814 -19.152  1.00 14.300          H  
ATOM   5069 2HG  MET A 353       9.347 -13.074 -20.309  1.00 14.300          H  
ATOM   5070 1HE  MET A 353       5.944 -11.241 -20.559  1.00 14.300          H  
ATOM   5071 2HE  MET A 353       7.557 -10.522 -20.377  1.00 14.300          H  
ATOM   5072 3HE  MET A 353       7.308 -11.908 -21.464  1.00 14.300          H  
ATOM   5073  N   PRO A 354       9.670 -16.968 -20.283  1.00  9.090          N  
ATOM   5074  CA  PRO A 354      10.372 -17.702 -21.319  1.00  9.450          C  
ATOM   5075  C   PRO A 354      10.404 -16.997 -22.654  1.00  9.640          C  
ATOM   5076  O   PRO A 354       9.406 -16.392 -23.059  1.00  9.690          O  
ATOM   5077  CB  PRO A 354       9.547 -18.992 -21.440  1.00 14.170          C  
ATOM   5078  CG  PRO A 354       8.827 -19.123 -20.126  1.00 14.170          C  
ATOM   5079  CD  PRO A 354       8.494 -17.698 -19.741  1.00 14.170          C  
ATOM   5080  HA  PRO A 354      11.403 -17.921 -20.975  1.00 11.340          H  
ATOM   5081 1HB  PRO A 354       8.856 -18.911 -22.292  1.00 17.010          H  
ATOM   5082 2HB  PRO A 354      10.209 -19.840 -21.654  1.00 17.010          H  
ATOM   5083 1HG  PRO A 354       7.935 -19.757 -20.238  1.00 17.010          H  
ATOM   5084 2HG  PRO A 354       9.480 -19.616 -19.390  1.00 17.010          H  
ATOM   5085 1HD  PRO A 354       7.577 -17.359 -20.246  1.00 17.010          H  
ATOM   5086 2HD  PRO A 354       8.397 -17.664 -18.674  1.00 17.010          H  
ATOM   5087  N   THR A 355      11.527 -17.160 -23.353  1.00 10.000          N  
ATOM   5088  CA  THR A 355      11.824 -16.672 -24.714  1.00 10.490          C  
ATOM   5089  C   THR A 355      12.097 -15.174 -24.858  1.00 10.500          C  
ATOM   5090  O   THR A 355      12.463 -14.727 -25.948  1.00 10.930          O  
ATOM   5091  CB  THR A 355      10.727 -17.046 -25.753  1.00 14.490          C  
ATOM   5092  OG1 THR A 355       9.608 -16.158 -25.630  1.00 14.490          O  
ATOM   5093  CG2 THR A 355      10.258 -18.505 -25.627  1.00 14.490          C  
ATOM   5094  H   THR A 355      12.305 -17.652 -22.879  1.00 12.000          H  
ATOM   5095  HA  THR A 355      12.738 -17.183 -25.030  1.00 12.590          H  
ATOM   5096  HB  THR A 355      11.153 -16.920 -26.749  1.00 17.390          H  
ATOM   5097  HG1 THR A 355       9.311 -16.154 -24.707  1.00 17.390          H  
ATOM   5098 1HG2 THR A 355       9.520 -18.708 -26.399  1.00 17.390          H  
ATOM   5099 2HG2 THR A 355      11.113 -19.165 -25.756  1.00 17.390          H  
ATOM   5100 3HG2 THR A 355       9.813 -18.688 -24.664  1.00 17.390          H  
ATOM   5101  N   VAL A 356      11.929 -14.382 -23.804  1.00 10.290          N  
ATOM   5102  CA  VAL A 356      12.180 -12.955 -23.959  1.00 10.570          C  
ATOM   5103  C   VAL A 356      13.715 -12.689 -24.007  1.00 11.100          C  
ATOM   5104  O   VAL A 356      14.451 -13.290 -23.228  1.00 11.130          O  
ATOM   5105  CB  VAL A 356      11.482 -12.174 -22.829  1.00 14.690          C  
ATOM   5106  CG1 VAL A 356      11.804 -10.705 -22.895  1.00 14.690          C  
ATOM   5107  CG2 VAL A 356       9.996 -12.376 -22.957  1.00 14.690          C  
ATOM   5108  H   VAL A 356      11.619 -14.770 -22.899  1.00 12.350          H  
ATOM   5109  HA  VAL A 356      11.694 -12.648 -24.873  1.00 12.680          H  
ATOM   5110  HB  VAL A 356      11.814 -12.544 -21.877  1.00 17.620          H  
ATOM   5111 1HG1 VAL A 356      11.290 -10.203 -22.079  1.00 17.620          H  
ATOM   5112 2HG1 VAL A 356      12.874 -10.545 -22.805  1.00 17.620          H  
ATOM   5113 3HG1 VAL A 356      11.461 -10.299 -23.837  1.00 17.620          H  
ATOM   5114 1HG2 VAL A 356       9.504 -11.830 -22.171  1.00 17.620          H  
ATOM   5115 2HG2 VAL A 356       9.658 -12.003 -23.919  1.00 17.620          H  
ATOM   5116 3HG2 VAL A 356       9.753 -13.441 -22.877  1.00 17.620          H  
ATOM   5117  N   PRO A 357      14.241 -11.893 -24.975  1.00 11.700          N  
ATOM   5118  CA  PRO A 357      15.658 -11.540 -25.134  1.00 12.280          C  
ATOM   5119  C   PRO A 357      16.256 -10.920 -23.885  1.00 12.430          C  
ATOM   5120  O   PRO A 357      15.578 -10.163 -23.200  1.00 12.680          O  
ATOM   5121  CB  PRO A 357      15.619 -10.513 -26.272  1.00 18.420          C  
ATOM   5122  CG  PRO A 357      14.394 -10.874 -27.075  1.00 18.420          C  
ATOM   5123  CD  PRO A 357      13.379 -11.358 -26.065  1.00 18.420          C  
ATOM   5124  HA  PRO A 357      16.219 -12.439 -25.429  1.00 14.740          H  
ATOM   5125 1HB  PRO A 357      15.581  -9.493 -25.854  1.00 22.100          H  
ATOM   5126 2HB  PRO A 357      16.544 -10.577 -26.863  1.00 22.100          H  
ATOM   5127 1HG  PRO A 357      14.039  -9.996 -27.633  1.00 22.100          H  
ATOM   5128 2HG  PRO A 357      14.642 -11.643 -27.822  1.00 22.100          H  
ATOM   5129 1HD  PRO A 357      12.747 -10.536 -25.723  1.00 22.100          H  
ATOM   5130 2HD  PRO A 357      12.815 -12.163 -26.564  1.00 22.100          H  
ATOM   5131  N   ASN A 358      17.522 -11.250 -23.603  1.00 12.510          N  
ATOM   5132  CA  ASN A 358      18.227 -10.759 -22.418  1.00 12.900          C  
ATOM   5133  C   ASN A 358      18.976  -9.418 -22.609  1.00 13.520          C  
ATOM   5134  O   ASN A 358      19.570  -9.212 -23.672  1.00 14.150          O  
ATOM   5135  CB  ASN A 358      19.187 -11.827 -21.958  1.00 17.900          C  
ATOM   5136  CG  ASN A 358      18.441 -13.035 -21.509  1.00 17.900          C  
ATOM   5137  OD1 ASN A 358      17.411 -12.906 -20.819  1.00 17.900          O  
ATOM   5138  ND2 ASN A 358      18.928 -14.194 -21.866  1.00 17.900          N  
ATOM   5139  H   ASN A 358      18.005 -11.872 -24.234  1.00 15.010          H  
ATOM   5140  HA  ASN A 358      17.469 -10.653 -21.664  1.00 15.480          H  
ATOM   5141 1HB  ASN A 358      19.862 -12.096 -22.769  1.00 21.480          H  
ATOM   5142 2HB  ASN A 358      19.792 -11.451 -21.130  1.00 21.480          H  
ATOM   5143 1HD2 ASN A 358      18.474 -15.040 -21.585  1.00 21.480          H  
ATOM   5144 2HD2 ASN A 358      19.764 -14.241 -22.413  1.00 21.480          H  
ATOM   5145  N   VAL A 359      18.975  -8.505 -21.600  1.00 13.500          N  
ATOM   5146  CA  VAL A 359      18.268  -8.668 -20.311  1.00 14.050          C  
ATOM   5147  C   VAL A 359      16.823  -8.346 -20.604  1.00 14.440          C  
ATOM   5148  O   VAL A 359      16.531  -7.454 -21.397  1.00 14.490          O  
ATOM   5149  CB  VAL A 359      18.835  -7.773 -19.188  1.00 19.450          C  
ATOM   5150  CG1 VAL A 359      20.320  -8.093 -19.013  1.00 19.450          C  
ATOM   5151  CG2 VAL A 359      18.595  -6.292 -19.478  1.00 19.450          C  
ATOM   5152  H   VAL A 359      19.481  -7.651 -21.766  1.00 16.200          H  
ATOM   5153  HA  VAL A 359      18.348  -9.695 -19.956  1.00 16.860          H  
ATOM   5154  HB  VAL A 359      18.336  -8.029 -18.249  1.00 23.340          H  
ATOM   5155 1HG1 VAL A 359      20.738  -7.501 -18.212  1.00 23.340          H  
ATOM   5156 2HG1 VAL A 359      20.445  -9.155 -18.786  1.00 23.340          H  
ATOM   5157 3HG1 VAL A 359      20.856  -7.863 -19.931  1.00 23.340          H  
ATOM   5158 1HG2 VAL A 359      18.997  -5.695 -18.657  1.00 23.340          H  
ATOM   5159 2HG2 VAL A 359      19.084  -6.006 -20.405  1.00 23.340          H  
ATOM   5160 3HG2 VAL A 359      17.524  -6.094 -19.558  1.00 23.340          H  
ATOM   5161  N   LYS A 360      15.935  -9.107 -20.015  1.00 14.870          N  
ATOM   5162  CA  LYS A 360      14.540  -8.951 -20.335  1.00 15.430          C  
ATOM   5163  C   LYS A 360      14.028  -7.540 -19.971  1.00 15.520          C  
ATOM   5164  O   LYS A 360      14.230  -7.077 -18.857  1.00 15.300          O  
ATOM   5165  CB  LYS A 360      13.795 -10.079 -19.632  1.00 21.380          C  
ATOM   5166  CG  LYS A 360      14.212 -11.465 -20.127  1.00 21.380          C  
ATOM   5167  CD  LYS A 360      13.474 -12.554 -19.399  1.00 21.380          C  
ATOM   5168  CE  LYS A 360      13.714 -13.956 -20.022  1.00 21.380          C  
ATOM   5169  NZ  LYS A 360      15.112 -14.464 -19.876  1.00 21.380          N  
ATOM   5170  H   LYS A 360      16.242  -9.794 -19.322  1.00 17.840          H  
ATOM   5171  HA  LYS A 360      14.443  -9.117 -21.395  1.00 18.520          H  
ATOM   5172 1HB  LYS A 360      13.949 -10.036 -18.563  1.00 25.650          H  
ATOM   5173 2HB  LYS A 360      12.739  -9.993 -19.836  1.00 25.650          H  
ATOM   5174 1HG  LYS A 360      14.050 -11.558 -21.185  1.00 25.650          H  
ATOM   5175 2HG  LYS A 360      15.276 -11.591 -19.953  1.00 25.650          H  
ATOM   5176 1HD  LYS A 360      13.809 -12.563 -18.371  1.00 25.650          H  
ATOM   5177 2HD  LYS A 360      12.412 -12.339 -19.421  1.00 25.650          H  
ATOM   5178 1HE  LYS A 360      13.048 -14.662 -19.538  1.00 25.650          H  
ATOM   5179 2HE  LYS A 360      13.472 -13.916 -21.069  1.00 25.650          H  
ATOM   5180 1HZ  LYS A 360      15.156 -15.381 -20.308  1.00 25.650          H  
ATOM   5181 2HZ  LYS A 360      15.818 -13.854 -20.327  1.00 25.650          H  
ATOM   5182 3HZ  LYS A 360      15.318 -14.537 -18.903  1.00 25.650          H  
ATOM   5183  N   PRO A 361      13.321  -6.819 -20.856  1.00 15.990          N  
ATOM   5184  CA  PRO A 361      12.784  -5.487 -20.612  1.00 16.030          C  
ATOM   5185  C   PRO A 361      11.503  -5.562 -19.799  1.00 16.090          C  
ATOM   5186  O   PRO A 361      10.423  -5.265 -20.313  1.00 16.570          O  
ATOM   5187  CB  PRO A 361      12.526  -4.977 -22.033  1.00 24.050          C  
ATOM   5188  CG  PRO A 361      12.169  -6.228 -22.806  1.00 24.050          C  
ATOM   5189  CD  PRO A 361      13.054  -7.324 -22.205  1.00 24.050          C  
ATOM   5190  HA  PRO A 361      13.543  -4.879 -20.098  1.00 19.240          H  
ATOM   5191 1HB  PRO A 361      11.718  -4.227 -22.028  1.00 28.850          H  
ATOM   5192 2HB  PRO A 361      13.425  -4.474 -22.422  1.00 28.850          H  
ATOM   5193 1HG  PRO A 361      11.093  -6.443 -22.696  1.00 28.850          H  
ATOM   5194 2HG  PRO A 361      12.354  -6.076 -23.880  1.00 28.850          H  
ATOM   5195 1HD  PRO A 361      12.489  -8.228 -22.151  1.00 28.850          H  
ATOM   5196 2HD  PRO A 361      13.993  -7.434 -22.786  1.00 28.850          H  
ATOM   5197  N   LEU A 362      11.617  -6.020 -18.564  1.00 15.760          N  
ATOM   5198  CA  LEU A 362      10.431  -6.232 -17.752  1.00 15.800          C  
ATOM   5199  C   LEU A 362      10.192  -5.121 -16.741  1.00 16.530          C  
ATOM   5200  O   LEU A 362      11.034  -4.843 -15.890  1.00 16.990          O  
ATOM   5201  CB  LEU A 362      10.550  -7.571 -17.019  1.00 22.100          C  
ATOM   5202  CG  LEU A 362      10.917  -8.773 -17.909  1.00 22.100          C  
ATOM   5203  CD1 LEU A 362      10.999 -10.029 -17.051  1.00 22.100          C  
ATOM   5204  CD2 LEU A 362       9.933  -8.960 -19.067  1.00 22.100          C  
ATOM   5205  H   LEU A 362      12.555  -6.244 -18.221  1.00 18.910          H  
ATOM   5206  HA  LEU A 362       9.563  -6.258 -18.404  1.00 18.960          H  
ATOM   5207 1HB  LEU A 362      11.324  -7.477 -16.260  1.00 26.520          H  
ATOM   5208 2HB  LEU A 362       9.612  -7.787 -16.515  1.00 26.520          H  
ATOM   5209  HG  LEU A 362      11.886  -8.583 -18.308  1.00 26.520          H  
ATOM   5210 1HD1 LEU A 362      11.306 -10.870 -17.660  1.00 26.520          H  
ATOM   5211 2HD1 LEU A 362      11.720  -9.880 -16.252  1.00 26.520          H  
ATOM   5212 3HD1 LEU A 362      10.027 -10.240 -16.612  1.00 26.520          H  
ATOM   5213 1HD2 LEU A 362      10.257  -9.789 -19.680  1.00 26.520          H  
ATOM   5214 2HD2 LEU A 362       8.951  -9.169 -18.668  1.00 26.520          H  
ATOM   5215 3HD2 LEU A 362       9.896  -8.074 -19.690  1.00 26.520          H  
ATOM   5216  N   SER A 363       9.023  -4.499 -16.856  1.00 16.750          N  
ATOM   5217  CA  SER A 363       8.547  -3.428 -15.983  1.00 17.550          C  
ATOM   5218  C   SER A 363       7.570  -4.023 -14.984  1.00 17.310          C  
ATOM   5219  O   SER A 363       7.258  -5.226 -15.051  1.00 16.740          O  
ATOM   5220  CB  SER A 363       7.807  -2.361 -16.753  1.00 24.250          C  
ATOM   5221  OG  SER A 363       6.527  -2.824 -17.101  1.00 24.250          O  
ATOM   5222  H   SER A 363       8.415  -4.782 -17.612  1.00 20.100          H  
ATOM   5223  HA  SER A 363       9.392  -2.989 -15.440  1.00 21.060          H  
ATOM   5224 1HB  SER A 363       7.724  -1.461 -16.146  1.00 29.100          H  
ATOM   5225 2HB  SER A 363       8.366  -2.105 -17.650  1.00 29.100          H  
ATOM   5226  HG  SER A 363       6.130  -2.117 -17.637  1.00 29.100          H  
ATOM   5227  N   SER A 364       6.999  -3.167 -14.134  1.00 17.900          N  
ATOM   5228  CA  SER A 364       6.031  -3.560 -13.115  1.00 17.960          C  
ATOM   5229  C   SER A 364       4.776  -4.222 -13.708  1.00 17.640          C  
ATOM   5230  O   SER A 364       4.024  -4.911 -13.002  1.00 17.500          O  
ATOM   5231  CB  SER A 364       5.626  -2.347 -12.294  1.00 25.120          C  
ATOM   5232  OG  SER A 364       4.902  -1.426 -13.064  1.00 25.120          O  
ATOM   5233  H   SER A 364       7.304  -2.201 -14.137  1.00 21.480          H  
ATOM   5234  HA  SER A 364       6.531  -4.258 -12.448  1.00 21.550          H  
ATOM   5235 1HB  SER A 364       5.026  -2.667 -11.445  1.00 30.140          H  
ATOM   5236 2HB  SER A 364       6.516  -1.866 -11.897  1.00 30.140          H  
ATOM   5237  HG  SER A 364       4.720  -0.684 -12.478  1.00 30.140          H  
ATOM   5238  N   GLU A 365       4.515  -3.999 -15.006  1.00 17.650          N  
ATOM   5239  CA  GLU A 365       3.363  -4.627 -15.648  1.00 17.480          C  
ATOM   5240  C   GLU A 365       3.566  -6.137 -15.686  1.00 17.120          C  
ATOM   5241  O   GLU A 365       2.629  -6.922 -15.491  1.00 17.030          O  
ATOM   5242  CB  GLU A 365       3.166  -4.108 -17.077  1.00 24.540          C  
ATOM   5243  CG  GLU A 365       2.712  -2.658 -17.176  1.00 24.540          C  
ATOM   5244  CD  GLU A 365       2.582  -2.183 -18.599  1.00 24.540          C  
ATOM   5245  OE1 GLU A 365       2.984  -2.903 -19.482  1.00 24.540          O  
ATOM   5246  OE2 GLU A 365       2.084  -1.101 -18.801  1.00 24.540          O  
ATOM   5247  H   GLU A 365       5.155  -3.419 -15.548  1.00 21.180          H  
ATOM   5248  HA  GLU A 365       2.470  -4.409 -15.062  1.00 20.980          H  
ATOM   5249 1HB  GLU A 365       4.104  -4.204 -17.625  1.00 29.450          H  
ATOM   5250 2HB  GLU A 365       2.427  -4.727 -17.586  1.00 29.450          H  
ATOM   5251 1HG  GLU A 365       1.749  -2.557 -16.678  1.00 29.450          H  
ATOM   5252 2HG  GLU A 365       3.430  -2.032 -16.649  1.00 29.450          H  
ATOM   5253  N   GLN A 366       4.813  -6.543 -15.939  1.00 17.080          N  
ATOM   5254  CA  GLN A 366       5.139  -7.942 -16.034  1.00 16.900          C  
ATOM   5255  C   GLN A 366       5.303  -8.476 -14.647  1.00 16.790          C  
ATOM   5256  O   GLN A 366       4.888  -9.586 -14.363  1.00 16.750          O  
ATOM   5257  CB  GLN A 366       6.386  -8.162 -16.885  1.00 23.730          C  
ATOM   5258  CG  GLN A 366       6.181  -7.817 -18.350  1.00 23.730          C  
ATOM   5259  CD  GLN A 366       5.118  -8.685 -18.990  1.00 23.730          C  
ATOM   5260  OE1 GLN A 366       4.924  -9.835 -18.586  1.00 23.730          O  
ATOM   5261  NE2 GLN A 366       4.432  -8.149 -19.988  1.00 23.730          N  
ATOM   5262  H   GLN A 366       5.560  -5.857 -16.024  1.00 20.500          H  
ATOM   5263  HA  GLN A 366       4.305  -8.465 -16.494  1.00 20.280          H  
ATOM   5264 1HB  GLN A 366       7.196  -7.538 -16.501  1.00 28.480          H  
ATOM   5265 2HB  GLN A 366       6.708  -9.203 -16.811  1.00 28.480          H  
ATOM   5266 1HG  GLN A 366       5.844  -6.783 -18.410  1.00 28.480          H  
ATOM   5267 2HG  GLN A 366       7.101  -7.933 -18.898  1.00 28.480          H  
ATOM   5268 1HE2 GLN A 366       3.721  -8.679 -20.452  1.00 28.480          H  
ATOM   5269 2HE2 GLN A 366       4.621  -7.210 -20.285  1.00 28.480          H  
ATOM   5270  N   LYS A 367       5.813  -7.653 -13.735  1.00 16.920          N  
ATOM   5271  CA  LYS A 367       5.999  -8.108 -12.363  1.00 16.980          C  
ATOM   5272  C   LYS A 367       4.671  -8.673 -11.843  1.00 17.050          C  
ATOM   5273  O   LYS A 367       4.649  -9.754 -11.240  1.00 17.070          O  
ATOM   5274  CB  LYS A 367       6.479  -6.954 -11.487  1.00 23.750          C  
ATOM   5275  CG  LYS A 367       6.844  -7.288 -10.045  1.00 23.750          C  
ATOM   5276  CD  LYS A 367       7.325  -6.007  -9.337  1.00 23.750          C  
ATOM   5277  CE  LYS A 367       7.836  -6.265  -7.910  1.00 23.750          C  
ATOM   5278  NZ  LYS A 367       8.326  -4.987  -7.207  1.00 23.750          N  
ATOM   5279  H   LYS A 367       6.140  -6.731 -14.035  1.00 20.300          H  
ATOM   5280  HA  LYS A 367       6.747  -8.903 -12.349  1.00 20.380          H  
ATOM   5281 1HB  LYS A 367       7.354  -6.495 -11.955  1.00 28.500          H  
ATOM   5282 2HB  LYS A 367       5.698  -6.204 -11.442  1.00 28.500          H  
ATOM   5283 1HG  LYS A 367       5.977  -7.698  -9.524  1.00 28.500          H  
ATOM   5284 2HG  LYS A 367       7.647  -8.028 -10.036  1.00 28.500          H  
ATOM   5285 1HD  LYS A 367       8.096  -5.571  -9.931  1.00 28.500          H  
ATOM   5286 2HD  LYS A 367       6.502  -5.298  -9.287  1.00 28.500          H  
ATOM   5287 1HE  LYS A 367       7.027  -6.696  -7.324  1.00 28.500          H  
ATOM   5288 2HE  LYS A 367       8.661  -6.978  -7.954  1.00 28.500          H  
ATOM   5289 1HZ  LYS A 367       8.633  -5.227  -6.279  1.00 28.500          H  
ATOM   5290 2HZ  LYS A 367       9.134  -4.507  -7.698  1.00 28.500          H  
ATOM   5291 3HZ  LYS A 367       7.568  -4.330  -7.147  1.00 28.500          H  
ATOM   5292  N   GLU A 368       3.561  -7.960 -12.114  1.00 17.220          N  
ATOM   5293  CA  GLU A 368       2.243  -8.439 -11.704  1.00 17.440          C  
ATOM   5294  C   GLU A 368       1.803  -9.690 -12.471  1.00 17.250          C  
ATOM   5295  O   GLU A 368       1.313 -10.641 -11.855  1.00 17.420          O  
ATOM   5296  CB  GLU A 368       1.194  -7.341 -11.894  1.00 24.330          C  
ATOM   5297  CG  GLU A 368      -0.264  -7.749 -11.550  1.00 24.330          C  
ATOM   5298  CD  GLU A 368      -0.509  -8.120 -10.096  1.00 24.330          C  
ATOM   5299  OE1 GLU A 368       0.300  -7.782  -9.264  1.00 24.330          O  
ATOM   5300  OE2 GLU A 368      -1.533  -8.733  -9.825  1.00 24.330          O  
ATOM   5301  H   GLU A 368       3.659  -7.043 -12.565  1.00 20.660          H  
ATOM   5302  HA  GLU A 368       2.290  -8.688 -10.643  1.00 20.930          H  
ATOM   5303 1HB  GLU A 368       1.460  -6.480 -11.281  1.00 29.190          H  
ATOM   5304 2HB  GLU A 368       1.212  -7.012 -12.936  1.00 29.190          H  
ATOM   5305 1HG  GLU A 368      -0.918  -6.918 -11.807  1.00 29.190          H  
ATOM   5306 2HG  GLU A 368      -0.547  -8.588 -12.183  1.00 29.190          H  
ATOM   5307  N   LEU A 369       1.993  -9.734 -13.799  1.00 17.040          N  
ATOM   5308  CA  LEU A 369       1.557 -10.923 -14.536  1.00 17.030          C  
ATOM   5309  C   LEU A 369       2.334 -12.152 -14.072  1.00 16.940          C  
ATOM   5310  O   LEU A 369       1.773 -13.244 -13.905  1.00 17.160          O  
ATOM   5311  CB  LEU A 369       1.740 -10.704 -16.039  1.00 23.850          C  
ATOM   5312  CG  LEU A 369       0.808  -9.641 -16.693  1.00 23.850          C  
ATOM   5313  CD1 LEU A 369       1.278  -9.403 -18.116  1.00 23.850          C  
ATOM   5314  CD2 LEU A 369      -0.666 -10.115 -16.671  1.00 23.850          C  
ATOM   5315  H   LEU A 369       2.382  -8.922 -14.298  1.00 20.450          H  
ATOM   5316  HA  LEU A 369       0.512 -11.097 -14.315  1.00 20.440          H  
ATOM   5317 1HB  LEU A 369       2.773 -10.393 -16.216  1.00 28.620          H  
ATOM   5318 2HB  LEU A 369       1.580 -11.652 -16.547  1.00 28.620          H  
ATOM   5319  HG  LEU A 369       0.887  -8.700 -16.148  1.00 28.620          H  
ATOM   5320 1HD1 LEU A 369       0.652  -8.647 -18.585  1.00 28.620          H  
ATOM   5321 2HD1 LEU A 369       2.307  -9.055 -18.092  1.00 28.620          H  
ATOM   5322 3HD1 LEU A 369       1.219 -10.328 -18.683  1.00 28.620          H  
ATOM   5323 1HD2 LEU A 369      -1.289  -9.354 -17.141  1.00 28.620          H  
ATOM   5324 2HD2 LEU A 369      -0.758 -11.051 -17.223  1.00 28.620          H  
ATOM   5325 3HD2 LEU A 369      -1.005 -10.261 -15.655  1.00 28.620          H  
ATOM   5326  N   ILE A 370       3.616 -11.962 -13.822  1.00 16.760          N  
ATOM   5327  CA  ILE A 370       4.465 -13.008 -13.326  1.00 16.790          C  
ATOM   5328  C   ILE A 370       3.994 -13.487 -11.988  1.00 17.050          C  
ATOM   5329  O   ILE A 370       3.816 -14.686 -11.812  1.00 17.300          O  
ATOM   5330  CB  ILE A 370       5.935 -12.580 -13.284  1.00 23.490          C  
ATOM   5331  CG1 ILE A 370       6.478 -12.451 -14.773  1.00 23.490          C  
ATOM   5332  CG2 ILE A 370       6.720 -13.511 -12.393  1.00 23.490          C  
ATOM   5333  CD1 ILE A 370       7.826 -11.752 -14.940  1.00 23.490          C  
ATOM   5334  H   ILE A 370       4.011 -11.041 -13.987  1.00 20.110          H  
ATOM   5335  HA  ILE A 370       4.396 -13.850 -14.020  1.00 20.150          H  
ATOM   5336  HB  ILE A 370       5.992 -11.572 -12.862  1.00 28.190          H  
ATOM   5337 1HG1 ILE A 370       6.569 -13.459 -15.197  1.00 28.190          H  
ATOM   5338 2HG1 ILE A 370       5.742 -11.899 -15.358  1.00 28.190          H  
ATOM   5339 1HG2 ILE A 370       7.749 -13.178 -12.352  1.00 28.190          H  
ATOM   5340 2HG2 ILE A 370       6.332 -13.525 -11.380  1.00 28.190          H  
ATOM   5341 3HG2 ILE A 370       6.650 -14.507 -12.809  1.00 28.190          H  
ATOM   5342 1HD1 ILE A 370       8.080 -11.724 -15.999  1.00 28.190          H  
ATOM   5343 2HD1 ILE A 370       7.760 -10.730 -14.557  1.00 28.190          H  
ATOM   5344 3HD1 ILE A 370       8.605 -12.285 -14.404  1.00 28.190          H  
ATOM   5345  N   HIS A 371       3.717 -12.564 -11.054  1.00 17.120          N  
ATOM   5346  CA  HIS A 371       3.245 -12.968  -9.740  1.00 17.500          C  
ATOM   5347  C   HIS A 371       2.024 -13.867  -9.869  1.00 17.770          C  
ATOM   5348  O   HIS A 371       1.938 -14.924  -9.235  1.00 18.150          O  
ATOM   5349  CB  HIS A 371       2.891 -11.788  -8.848  1.00 24.350          C  
ATOM   5350  CG  HIS A 371       2.432 -12.266  -7.504  1.00 24.350          C  
ATOM   5351  ND1 HIS A 371       3.299 -12.813  -6.573  1.00 24.350          N  
ATOM   5352  CD2 HIS A 371       1.202 -12.304  -6.940  1.00 24.350          C  
ATOM   5353  CE1 HIS A 371       2.620 -13.168  -5.498  1.00 24.350          C  
ATOM   5354  NE2 HIS A 371       1.346 -12.865  -5.690  1.00 24.350          N  
ATOM   5355  H   HIS A 371       3.901 -11.578 -11.247  1.00 20.540          H  
ATOM   5356  HA  HIS A 371       4.024 -13.501  -9.226  1.00 21.000          H  
ATOM   5357 1HB  HIS A 371       3.761 -11.141  -8.725  1.00 29.220          H  
ATOM   5358 2HB  HIS A 371       2.098 -11.197  -9.310  1.00 29.220          H  
ATOM   5359  HD1 HIS A 371       4.278 -13.005  -6.703  1.00 29.220          H  
ATOM   5360  HD2 HIS A 371       0.220 -11.993  -7.297  1.00 29.220          H  
ATOM   5361  HE1 HIS A 371       3.134 -13.626  -4.649  1.00 29.220          H  
ATOM   5362  N   ARG A 372       1.073 -13.466 -10.712  1.00 17.710          N  
ATOM   5363  CA  ARG A 372      -0.150 -14.235 -10.873  1.00 18.100          C  
ATOM   5364  C   ARG A 372       0.132 -15.687 -11.286  1.00 18.220          C  
ATOM   5365  O   ARG A 372      -0.573 -16.597 -10.846  1.00 18.700          O  
ATOM   5366  CB  ARG A 372      -1.044 -13.576 -11.912  1.00 25.180          C  
ATOM   5367  CG  ARG A 372      -1.653 -12.245 -11.481  1.00 25.180          C  
ATOM   5368  CD  ARG A 372      -2.420 -11.606 -12.581  1.00 25.180          C  
ATOM   5369  NE  ARG A 372      -2.894 -10.269 -12.220  1.00 25.180          N  
ATOM   5370  CZ  ARG A 372      -3.608  -9.460 -13.034  1.00 25.180          C  
ATOM   5371  NH1 ARG A 372      -3.951  -9.859 -14.250  1.00 25.180          N  
ATOM   5372  NH2 ARG A 372      -3.964  -8.260 -12.607  1.00 25.180          N  
ATOM   5373  H   ARG A 372       1.192 -12.574 -11.209  1.00 21.250          H  
ATOM   5374  HA  ARG A 372      -0.673 -14.241  -9.917  1.00 21.720          H  
ATOM   5375 1HB  ARG A 372      -0.472 -13.394 -12.814  1.00 30.220          H  
ATOM   5376 2HB  ARG A 372      -1.855 -14.251 -12.172  1.00 30.220          H  
ATOM   5377 1HG  ARG A 372      -2.335 -12.416 -10.652  1.00 30.220          H  
ATOM   5378 2HG  ARG A 372      -0.876 -11.558 -11.163  1.00 30.220          H  
ATOM   5379 1HD  ARG A 372      -1.775 -11.515 -13.453  1.00 30.220          H  
ATOM   5380 2HD  ARG A 372      -3.281 -12.224 -12.823  1.00 30.220          H  
ATOM   5381  HE  ARG A 372      -2.624  -9.891 -11.289  1.00 30.220          H  
ATOM   5382 1HH1 ARG A 372      -3.685 -10.774 -14.581  1.00 30.220          H  
ATOM   5383 2HH1 ARG A 372      -4.486  -9.247 -14.852  1.00 30.220          H  
ATOM   5384 1HH2 ARG A 372      -3.704  -7.960 -11.668  1.00 30.220          H  
ATOM   5385 2HH2 ARG A 372      -4.497  -7.645 -13.201  1.00 30.220          H  
ATOM   5386  N   LEU A 373       1.160 -15.908 -12.116  1.00 17.910          N  
ATOM   5387  CA  LEU A 373       1.507 -17.259 -12.557  1.00 18.170          C  
ATOM   5388  C   LEU A 373       2.333 -18.030 -11.514  1.00 18.440          C  
ATOM   5389  O   LEU A 373       2.015 -19.190 -11.194  1.00 18.960          O  
ATOM   5390  CB  LEU A 373       2.328 -17.175 -13.858  1.00 25.330          C  
ATOM   5391  CG  LEU A 373       1.604 -16.610 -15.125  1.00 25.330          C  
ATOM   5392  CD1 LEU A 373       2.635 -16.422 -16.245  1.00 25.330          C  
ATOM   5393  CD2 LEU A 373       0.498 -17.567 -15.580  1.00 25.330          C  
ATOM   5394  H   LEU A 373       1.685 -15.099 -12.472  1.00 21.490          H  
ATOM   5395  HA  LEU A 373       0.587 -17.809 -12.723  1.00 21.800          H  
ATOM   5396 1HB  LEU A 373       3.189 -16.532 -13.665  1.00 30.400          H  
ATOM   5397 2HB  LEU A 373       2.700 -18.172 -14.098  1.00 30.400          H  
ATOM   5398  HG  LEU A 373       1.170 -15.635 -14.891  1.00 30.400          H  
ATOM   5399 1HD1 LEU A 373       2.141 -16.014 -17.127  1.00 30.400          H  
ATOM   5400 2HD1 LEU A 373       3.411 -15.728 -15.912  1.00 30.400          H  
ATOM   5401 3HD1 LEU A 373       3.089 -17.379 -16.495  1.00 30.400          H  
ATOM   5402 1HD2 LEU A 373       0.013 -17.155 -16.466  1.00 30.400          H  
ATOM   5403 2HD2 LEU A 373       0.930 -18.538 -15.823  1.00 30.400          H  
ATOM   5404 3HD2 LEU A 373      -0.244 -17.687 -14.799  1.00 30.400          H  
ATOM   5405  N   VAL A 374       3.365 -17.381 -10.950  1.00 18.200          N  
ATOM   5406  CA  VAL A 374       4.274 -18.070 -10.022  1.00 18.530          C  
ATOM   5407  C   VAL A 374       3.554 -18.473  -8.750  1.00 18.980          C  
ATOM   5408  O   VAL A 374       3.903 -19.467  -8.096  1.00 19.440          O  
ATOM   5409  CB  VAL A 374       5.544 -17.262  -9.713  1.00 25.810          C  
ATOM   5410  CG1 VAL A 374       6.333 -17.045 -11.003  1.00 25.810          C  
ATOM   5411  CG2 VAL A 374       5.226 -15.981  -9.096  1.00 25.810          C  
ATOM   5412  H   VAL A 374       3.522 -16.407 -11.218  1.00 21.840          H  
ATOM   5413  HA  VAL A 374       4.615 -18.968 -10.517  1.00 22.240          H  
ATOM   5414  HB  VAL A 374       6.137 -17.820  -9.035  1.00 30.970          H  
ATOM   5415 1HG1 VAL A 374       7.242 -16.501 -10.786  1.00 30.970          H  
ATOM   5416 2HG1 VAL A 374       6.580 -18.000 -11.441  1.00 30.970          H  
ATOM   5417 3HG1 VAL A 374       5.732 -16.480 -11.707  1.00 30.970          H  
ATOM   5418 1HG2 VAL A 374       6.144 -15.436  -8.884  1.00 30.970          H  
ATOM   5419 2HG2 VAL A 374       4.648 -15.452  -9.768  1.00 30.970          H  
ATOM   5420 3HG2 VAL A 374       4.675 -16.113  -8.171  1.00 30.970          H  
ATOM   5421  N   TYR A 375       2.512 -17.717  -8.411  1.00 18.990          N  
ATOM   5422  CA  TYR A 375       1.647 -17.990  -7.292  1.00 19.550          C  
ATOM   5423  C   TYR A 375       1.210 -19.455  -7.307  1.00 19.870          C  
ATOM   5424  O   TYR A 375       1.072 -20.071  -6.250  1.00 20.450          O  
ATOM   5425  CB  TYR A 375       0.424 -17.076  -7.319  1.00 27.150          C  
ATOM   5426  CG  TYR A 375      -0.476 -17.241  -6.136  1.00 27.150          C  
ATOM   5427  CD1 TYR A 375      -0.213 -16.534  -4.974  1.00 27.150          C  
ATOM   5428  CD2 TYR A 375      -1.543 -18.100  -6.193  1.00 27.150          C  
ATOM   5429  CE1 TYR A 375      -1.034 -16.691  -3.879  1.00 27.150          C  
ATOM   5430  CE2 TYR A 375      -2.365 -18.265  -5.112  1.00 27.150          C  
ATOM   5431  CZ  TYR A 375      -2.118 -17.563  -3.953  1.00 27.150          C  
ATOM   5432  OH  TYR A 375      -2.941 -17.726  -2.863  1.00 27.150          O  
ATOM   5433  H   TYR A 375       2.326 -16.856  -8.934  1.00 22.790          H  
ATOM   5434  HA  TYR A 375       2.202 -17.808  -6.371  1.00 23.460          H  
ATOM   5435 1HB  TYR A 375       0.750 -16.038  -7.353  1.00 32.580          H  
ATOM   5436 2HB  TYR A 375      -0.154 -17.266  -8.224  1.00 32.580          H  
ATOM   5437  HD1 TYR A 375       0.640 -15.853  -4.927  1.00 32.580          H  
ATOM   5438  HD2 TYR A 375      -1.729 -18.651  -7.092  1.00 32.580          H  
ATOM   5439  HE1 TYR A 375      -0.832 -16.134  -2.963  1.00 32.580          H  
ATOM   5440  HE2 TYR A 375      -3.209 -18.953  -5.169  1.00 32.580          H  
ATOM   5441  HH  TYR A 375      -2.632 -17.171  -2.143  1.00 32.580          H  
ATOM   5442  N   PHE A 376       0.917 -20.007  -8.498  1.00 19.610          N  
ATOM   5443  CA  PHE A 376       0.436 -21.374  -8.587  1.00 20.060          C  
ATOM   5444  C   PHE A 376       1.545 -22.361  -8.971  1.00 20.330          C  
ATOM   5445  O   PHE A 376       1.501 -23.526  -8.571  1.00 20.950          O  
ATOM   5446  CB  PHE A 376      -0.669 -21.446  -9.631  1.00 27.900          C  
ATOM   5447  CG  PHE A 376      -1.864 -20.621  -9.286  1.00 27.900          C  
ATOM   5448  CD1 PHE A 376      -2.014 -19.360  -9.844  1.00 27.900          C  
ATOM   5449  CD2 PHE A 376      -2.840 -21.087  -8.416  1.00 27.900          C  
ATOM   5450  CE1 PHE A 376      -3.104 -18.582  -9.543  1.00 27.900          C  
ATOM   5451  CE2 PHE A 376      -3.940 -20.308  -8.113  1.00 27.900          C  
ATOM   5452  CZ  PHE A 376      -4.073 -19.053  -8.678  1.00 27.900          C  
ATOM   5453  H   PHE A 376       1.058 -19.492  -9.369  1.00 23.530          H  
ATOM   5454  HA  PHE A 376       0.035 -21.662  -7.616  1.00 24.070          H  
ATOM   5455 1HB  PHE A 376      -0.276 -21.096 -10.587  1.00 33.480          H  
ATOM   5456 2HB  PHE A 376      -0.984 -22.479  -9.762  1.00 33.480          H  
ATOM   5457  HD1 PHE A 376      -1.251 -18.977 -10.529  1.00 33.480          H  
ATOM   5458  HD2 PHE A 376      -2.735 -22.078  -7.971  1.00 33.480          H  
ATOM   5459  HE1 PHE A 376      -3.194 -17.591  -9.993  1.00 33.480          H  
ATOM   5460  HE2 PHE A 376      -4.703 -20.681  -7.429  1.00 33.480          H  
ATOM   5461  HZ  PHE A 376      -4.937 -18.436  -8.439  1.00 33.480          H  
ATOM   5462  N   GLN A 377       2.554 -21.901  -9.729  1.00 19.970          N  
ATOM   5463  CA  GLN A 377       3.636 -22.795 -10.172  1.00 20.330          C  
ATOM   5464  C   GLN A 377       4.398 -23.335  -8.959  1.00 20.780          C  
ATOM   5465  O   GLN A 377       4.750 -24.517  -8.923  1.00 21.010          O  
ATOM   5466  CB  GLN A 377       4.582 -22.051 -11.117  1.00 28.320          C  
ATOM   5467  CG  GLN A 377       3.961 -21.711 -12.475  1.00 28.320          C  
ATOM   5468  CD  GLN A 377       4.810 -20.765 -13.290  1.00 28.320          C  
ATOM   5469  OE1 GLN A 377       5.464 -19.891 -12.727  1.00 28.320          O  
ATOM   5470  NE2 GLN A 377       4.800 -20.921 -14.604  1.00 28.320          N  
ATOM   5471  H   GLN A 377       2.527 -20.930 -10.047  1.00 23.960          H  
ATOM   5472  HA  GLN A 377       3.199 -23.638 -10.702  1.00 24.400          H  
ATOM   5473 1HB  GLN A 377       4.923 -21.149 -10.643  1.00 33.980          H  
ATOM   5474 2HB  GLN A 377       5.462 -22.669 -11.301  1.00 33.980          H  
ATOM   5475 1HG  GLN A 377       3.835 -22.629 -13.041  1.00 33.980          H  
ATOM   5476 2HG  GLN A 377       2.993 -21.246 -12.313  1.00 33.980          H  
ATOM   5477 1HE2 GLN A 377       5.344 -20.314 -15.188  1.00 33.980          H  
ATOM   5478 2HE2 GLN A 377       4.247 -21.645 -15.020  1.00 33.980          H  
ATOM   5479  N   ASP A 378       4.596 -22.453  -7.962  1.00 21.010          N  
ATOM   5480  CA  ASP A 378       5.226 -22.700  -6.656  1.00 21.560          C  
ATOM   5481  C   ASP A 378       6.740 -22.994  -6.614  1.00 21.470          C  
ATOM   5482  O   ASP A 378       7.258 -23.358  -5.562  1.00 21.980          O  
ATOM   5483  CB  ASP A 378       4.477 -23.867  -5.976  1.00 29.960          C  
ATOM   5484  CG  ASP A 378       4.520 -23.884  -4.413  1.00 29.960          C  
ATOM   5485  OD1 ASP A 378       4.552 -22.828  -3.819  1.00 29.960          O  
ATOM   5486  OD2 ASP A 378       4.471 -24.962  -3.841  1.00 29.960          O  
ATOM   5487  H   ASP A 378       4.272 -21.491  -8.115  1.00 25.210          H  
ATOM   5488  HA  ASP A 378       5.054 -21.803  -6.058  1.00 25.870          H  
ATOM   5489 1HB  ASP A 378       3.429 -23.839  -6.289  1.00 35.960          H  
ATOM   5490 2HB  ASP A 378       4.887 -24.809  -6.334  1.00 35.960          H  
ATOM   5491  N   GLN A 379       7.483 -22.786  -7.705  1.00 20.970          N  
ATOM   5492  CA  GLN A 379       8.943 -22.963  -7.598  1.00 20.920          C  
ATOM   5493  C   GLN A 379       9.647 -21.618  -7.532  1.00 20.370          C  
ATOM   5494  O   GLN A 379      10.581 -21.418  -6.768  1.00 20.350          O  
ATOM   5495  CB  GLN A 379       9.505 -23.801  -8.748  1.00 29.310          C  
ATOM   5496  CG  GLN A 379       9.120 -25.269  -8.665  1.00 29.310          C  
ATOM   5497  CD  GLN A 379       7.769 -25.478  -9.104  1.00 29.310          C  
ATOM   5498  OE1 GLN A 379       7.523 -25.280 -10.300  1.00 29.310          O  
ATOM   5499  NE2 GLN A 379       6.878 -25.832  -8.210  1.00 29.310          N  
ATOM   5500  H   GLN A 379       7.019 -22.546  -8.570  1.00 25.160          H  
ATOM   5501  HA  GLN A 379       9.169 -23.490  -6.673  1.00 25.100          H  
ATOM   5502 1HB  GLN A 379       9.155 -23.402  -9.700  1.00 35.170          H  
ATOM   5503 2HB  GLN A 379      10.595 -23.734  -8.747  1.00 35.170          H  
ATOM   5504 1HG  GLN A 379       9.747 -25.812  -9.342  1.00 35.170          H  
ATOM   5505 2HG  GLN A 379       9.230 -25.637  -7.643  1.00 35.170          H  
ATOM   5506 1HE2 GLN A 379       5.899 -25.881  -8.479  1.00 35.170          H  
ATOM   5507 2HE2 GLN A 379       7.134 -25.969  -7.253  1.00 35.170          H  
ATOM   5508  N   TYR A 380       9.113 -20.641  -8.237  1.00 20.040          N  
ATOM   5509  CA  TYR A 380       9.732 -19.325  -8.308  1.00 19.570          C  
ATOM   5510  C   TYR A 380       9.519 -18.598  -6.970  1.00 19.050          C  
ATOM   5511  O   TYR A 380      10.332 -17.784  -6.530  1.00 19.130          O  
ATOM   5512  CB  TYR A 380       9.100 -18.576  -9.468  1.00 27.590          C  
ATOM   5513  CG  TYR A 380       9.368 -19.197 -10.842  1.00 27.590          C  
ATOM   5514  CD1 TYR A 380       8.462 -20.121 -11.354  1.00 27.590          C  
ATOM   5515  CD2 TYR A 380      10.458 -18.843 -11.590  1.00 27.590          C  
ATOM   5516  CE1 TYR A 380       8.659 -20.687 -12.587  1.00 27.590          C  
ATOM   5517  CE2 TYR A 380      10.655 -19.421 -12.847  1.00 27.590          C  
ATOM   5518  CZ  TYR A 380       9.760 -20.332 -13.336  1.00 27.590          C  
ATOM   5519  OH  TYR A 380       9.958 -20.899 -14.585  1.00 27.590          O  
ATOM   5520  H   TYR A 380       8.308 -20.840  -8.807  1.00 24.050          H  
ATOM   5521  HA  TYR A 380      10.804 -19.437  -8.479  1.00 23.480          H  
ATOM   5522 1HB  TYR A 380       8.067 -18.583  -9.316  1.00 33.100          H  
ATOM   5523 2HB  TYR A 380       9.438 -17.539  -9.478  1.00 33.100          H  
ATOM   5524  HD1 TYR A 380       7.581 -20.402 -10.779  1.00 33.100          H  
ATOM   5525  HD2 TYR A 380      11.160 -18.118 -11.199  1.00 33.100          H  
ATOM   5526  HE1 TYR A 380       7.938 -21.410 -12.972  1.00 33.100          H  
ATOM   5527  HE2 TYR A 380      11.511 -19.160 -13.455  1.00 33.100          H  
ATOM   5528  HH  TYR A 380       9.259 -21.537 -14.760  1.00 33.100          H  
ATOM   5529  N   GLU A 381       8.443 -18.980  -6.275  1.00 18.640          N  
ATOM   5530  CA  GLU A 381       8.043 -18.427  -4.976  1.00 18.220          C  
ATOM   5531  C   GLU A 381       8.737 -19.090  -3.784  1.00 17.460          C  
ATOM   5532  O   GLU A 381       8.410 -18.801  -2.631  1.00 17.150          O  
ATOM   5533  CB  GLU A 381       6.523 -18.530  -4.798  1.00 25.680          C  
ATOM   5534  CG  GLU A 381       5.718 -17.641  -5.718  1.00 25.680          C  
ATOM   5535  CD  GLU A 381       5.845 -16.165  -5.346  1.00 25.680          C  
ATOM   5536  OE1 GLU A 381       5.632 -15.848  -4.200  1.00 25.680          O  
ATOM   5537  OE2 GLU A 381       6.165 -15.370  -6.192  1.00 25.680          O  
ATOM   5538  H   GLU A 381       7.824 -19.657  -6.696  1.00 22.370          H  
ATOM   5539  HA  GLU A 381       8.311 -17.370  -4.967  1.00 21.860          H  
ATOM   5540 1HB  GLU A 381       6.208 -19.560  -4.976  1.00 30.810          H  
ATOM   5541 2HB  GLU A 381       6.255 -18.280  -3.772  1.00 30.810          H  
ATOM   5542 1HG  GLU A 381       6.080 -17.782  -6.723  1.00 30.810          H  
ATOM   5543 2HG  GLU A 381       4.672 -17.944  -5.691  1.00 30.810          H  
ATOM   5544  N   ALA A 382       9.666 -20.000  -4.047  1.00 17.310          N  
ATOM   5545  CA  ALA A 382      10.393 -20.678  -2.992  1.00 16.780          C  
ATOM   5546  C   ALA A 382      11.179 -19.668  -2.145  1.00 16.010          C  
ATOM   5547  O   ALA A 382      11.553 -18.600  -2.644  1.00 15.870          O  
ATOM   5548  CB  ALA A 382      11.363 -21.669  -3.577  1.00 23.700          C  
ATOM   5549  H   ALA A 382       9.902 -20.246  -5.013  1.00 20.770          H  
ATOM   5550  HA  ALA A 382       9.664 -21.208  -2.393  1.00 20.140          H  
ATOM   5551 1HB  ALA A 382      11.910 -22.193  -2.803  1.00 28.440          H  
ATOM   5552 2HB  ALA A 382      10.833 -22.393  -4.199  1.00 28.440          H  
ATOM   5553 3HB  ALA A 382      12.062 -21.109  -4.190  1.00 28.440          H  
ATOM   5554  N   PRO A 383      11.416 -19.943  -0.846  1.00 15.610          N  
ATOM   5555  CA  PRO A 383      12.253 -19.159   0.043  1.00 15.000          C  
ATOM   5556  C   PRO A 383      13.616 -18.996  -0.587  1.00 14.700          C  
ATOM   5557  O   PRO A 383      14.077 -19.893  -1.291  1.00 14.930          O  
ATOM   5558  CB  PRO A 383      12.300 -20.006   1.317  1.00 22.500          C  
ATOM   5559  CG  PRO A 383      11.017 -20.806   1.289  1.00 22.500          C  
ATOM   5560  CD  PRO A 383      10.756 -21.093  -0.178  1.00 22.500          C  
ATOM   5561  HA  PRO A 383      11.780 -18.177   0.220  1.00 18.000          H  
ATOM   5562 1HB  PRO A 383      13.202 -20.628   1.309  1.00 27.000          H  
ATOM   5563 2HB  PRO A 383      12.376 -19.353   2.195  1.00 27.000          H  
ATOM   5564 1HG  PRO A 383      11.135 -21.725   1.881  1.00 27.000          H  
ATOM   5565 2HG  PRO A 383      10.205 -20.226   1.756  1.00 27.000          H  
ATOM   5566 1HD  PRO A 383      11.192 -22.044  -0.481  1.00 27.000          H  
ATOM   5567 2HD  PRO A 383       9.666 -21.059  -0.302  1.00 27.000          H  
ATOM   5568  N   SER A 384      14.247 -17.855  -0.360  1.00 14.340          N  
ATOM   5569  CA  SER A 384      15.528 -17.573  -0.989  1.00 14.150          C  
ATOM   5570  C   SER A 384      16.494 -16.744  -0.166  1.00 13.640          C  
ATOM   5571  O   SER A 384      16.266 -16.463   1.011  1.00 13.450          O  
ATOM   5572  CB  SER A 384      15.313 -16.903  -2.326  1.00 19.890          C  
ATOM   5573  OG  SER A 384      16.529 -16.798  -3.019  1.00 19.890          O  
ATOM   5574  H   SER A 384      13.832 -17.161   0.246  1.00 17.210          H  
ATOM   5575  HA  SER A 384      16.012 -18.529  -1.173  1.00 16.980          H  
ATOM   5576 1HB  SER A 384      14.615 -17.502  -2.916  1.00 23.860          H  
ATOM   5577 2HB  SER A 384      14.863 -15.928  -2.193  1.00 23.860          H  
ATOM   5578  HG  SER A 384      16.317 -16.367  -3.856  1.00 23.860          H  
ATOM   5579  N   GLU A 385      17.595 -16.388  -0.816  1.00 13.560          N  
ATOM   5580  CA  GLU A 385      18.741 -15.668  -0.267  1.00 13.170          C  
ATOM   5581  C   GLU A 385      18.751 -14.105  -0.072  1.00 12.810          C  
ATOM   5582  O   GLU A 385      19.704 -13.630   0.543  1.00 12.470          O  
ATOM   5583  CB  GLU A 385      19.943 -16.019  -1.147  1.00 18.590          C  
ATOM   5584  CG  GLU A 385      20.348 -17.498  -1.104  1.00 18.590          C  
ATOM   5585  CD  GLU A 385      21.508 -17.819  -2.007  1.00 18.590          C  
ATOM   5586  OE1 GLU A 385      21.984 -16.929  -2.672  1.00 18.590          O  
ATOM   5587  OE2 GLU A 385      21.907 -18.960  -2.053  1.00 18.590          O  
ATOM   5588  H   GLU A 385      17.634 -16.642  -1.797  1.00 16.270          H  
ATOM   5589  HA  GLU A 385      18.916 -16.095   0.721  1.00 15.800          H  
ATOM   5590 1HB  GLU A 385      19.712 -15.773  -2.185  1.00 22.310          H  
ATOM   5591 2HB  GLU A 385      20.804 -15.422  -0.851  1.00 22.310          H  
ATOM   5592 1HG  GLU A 385      20.606 -17.772  -0.082  1.00 22.310          H  
ATOM   5593 2HG  GLU A 385      19.495 -18.102  -1.407  1.00 22.310          H  
ATOM   5594  N   LYS A 386      17.783 -13.255  -0.528  1.00 13.060          N  
ATOM   5595  CA  LYS A 386      16.550 -13.492  -1.291  1.00 12.980          C  
ATOM   5596  C   LYS A 386      16.414 -12.744  -2.620  1.00 12.600          C  
ATOM   5597  O   LYS A 386      15.698 -13.210  -3.499  1.00 12.390          O  
ATOM   5598  CB  LYS A 386      15.331 -13.191  -0.399  1.00 18.200          C  
ATOM   5599  CG  LYS A 386      15.196 -11.718   0.031  1.00 18.200          C  
ATOM   5600  CD  LYS A 386      13.998 -11.456   0.957  1.00 18.200          C  
ATOM   5601  CE  LYS A 386      12.670 -11.244   0.177  1.00 18.200          C  
ATOM   5602  NZ  LYS A 386      12.594  -9.887  -0.504  1.00 18.200          N  
ATOM   5603  H   LYS A 386      17.949 -12.293  -0.282  1.00 15.670          H  
ATOM   5604  HA  LYS A 386      16.491 -14.488  -1.592  1.00 15.580          H  
ATOM   5605 1HB  LYS A 386      14.424 -13.480  -0.922  1.00 21.840          H  
ATOM   5606 2HB  LYS A 386      15.393 -13.801   0.506  1.00 21.840          H  
ATOM   5607 1HG  LYS A 386      16.100 -11.393   0.532  1.00 21.840          H  
ATOM   5608 2HG  LYS A 386      15.066 -11.119  -0.842  1.00 21.840          H  
ATOM   5609 1HD  LYS A 386      13.879 -12.293   1.647  1.00 21.840          H  
ATOM   5610 2HD  LYS A 386      14.198 -10.556   1.541  1.00 21.840          H  
ATOM   5611 1HE  LYS A 386      12.566 -12.017  -0.579  1.00 21.840          H  
ATOM   5612 2HE  LYS A 386      11.843 -11.325   0.880  1.00 21.840          H  
ATOM   5613 1HZ  LYS A 386      11.714  -9.800  -0.980  1.00 21.840          H  
ATOM   5614 2HZ  LYS A 386      12.675  -9.156   0.182  1.00 21.840          H  
ATOM   5615 3HZ  LYS A 386      13.356  -9.768  -1.207  1.00 21.840          H  
ATOM   5616  N   ASP A 387      17.069 -11.597  -2.780  1.00 12.670          N  
ATOM   5617  CA  ASP A 387      16.789 -10.745  -3.937  1.00 12.540          C  
ATOM   5618  C   ASP A 387      17.748 -10.830  -5.134  1.00 12.050          C  
ATOM   5619  O   ASP A 387      17.725  -9.917  -5.980  1.00 12.000          O  
ATOM   5620  CB  ASP A 387      16.747  -9.285  -3.474  1.00 17.610          C  
ATOM   5621  CG  ASP A 387      15.611  -9.000  -2.474  1.00 17.610          C  
ATOM   5622  OD1 ASP A 387      14.531  -9.557  -2.592  1.00 17.610          O  
ATOM   5623  OD2 ASP A 387      15.847  -8.256  -1.559  1.00 17.610          O  
ATOM   5624  H   ASP A 387      17.697 -11.272  -2.064  1.00 15.200          H  
ATOM   5625  HA  ASP A 387      15.794 -11.008  -4.298  1.00 15.050          H  
ATOM   5626 1HB  ASP A 387      17.697  -9.024  -3.009  1.00 21.130          H  
ATOM   5627 2HB  ASP A 387      16.615  -8.633  -4.337  1.00 21.130          H  
ATOM   5628  N   MET A 388      18.663 -11.815  -5.165  1.00 11.890          N  
ATOM   5629  CA  MET A 388      19.566 -11.862  -6.319  1.00 11.660          C  
ATOM   5630  C   MET A 388      19.666 -13.221  -7.090  1.00 11.420          C  
ATOM   5631  O   MET A 388      19.681 -13.243  -8.334  1.00 11.350          O  
ATOM   5632  CB  MET A 388      20.944 -11.389  -5.841  1.00 16.420          C  
ATOM   5633  CG  MET A 388      20.913  -9.891  -5.323  1.00 16.420          C  
ATOM   5634  SD  MET A 388      22.491  -9.191  -4.824  1.00 16.420          S  
ATOM   5635  CE  MET A 388      23.084  -8.646  -6.412  1.00 16.420          C  
ATOM   5636  H   MET A 388      18.668 -12.518  -4.445  1.00 14.270          H  
ATOM   5637  HA  MET A 388      19.212 -11.137  -7.046  1.00 13.990          H  
ATOM   5638 1HB  MET A 388      21.298 -12.029  -5.042  1.00 19.700          H  
ATOM   5639 2HB  MET A 388      21.648 -11.463  -6.662  1.00 19.700          H  
ATOM   5640 1HG  MET A 388      20.493  -9.261  -6.105  1.00 19.700          H  
ATOM   5641 2HG  MET A 388      20.256  -9.827  -4.468  1.00 19.700          H  
ATOM   5642 1HE  MET A 388      24.072  -8.207  -6.312  1.00 19.700          H  
ATOM   5643 2HE  MET A 388      23.116  -9.472  -7.072  1.00 19.700          H  
ATOM   5644 3HE  MET A 388      22.399  -7.909  -6.821  1.00 19.700          H  
ATOM   5645  N   LYS A 389      19.698 -14.360  -6.365  1.00 11.510          N  
ATOM   5646  CA  LYS A 389      19.984 -15.684  -6.969  1.00 11.520          C  
ATOM   5647  C   LYS A 389      19.054 -16.118  -8.102  1.00 11.460          C  
ATOM   5648  O   LYS A 389      19.506 -16.701  -9.100  1.00 11.430          O  
ATOM   5649  CB  LYS A 389      20.051 -16.775  -5.894  1.00 16.120          C  
ATOM   5650  CG  LYS A 389      20.390 -18.201  -6.444  1.00 16.120          C  
ATOM   5651  CD  LYS A 389      20.654 -19.191  -5.300  1.00 16.120          C  
ATOM   5652  CE  LYS A 389      20.923 -20.632  -5.795  1.00 16.120          C  
ATOM   5653  NZ  LYS A 389      21.315 -21.550  -4.647  1.00 16.120          N  
ATOM   5654  H   LYS A 389      19.615 -14.298  -5.362  1.00 13.810          H  
ATOM   5655  HA  LYS A 389      20.987 -15.629  -7.389  1.00 13.820          H  
ATOM   5656 1HB  LYS A 389      20.816 -16.516  -5.157  1.00 19.350          H  
ATOM   5657 2HB  LYS A 389      19.106 -16.826  -5.364  1.00 19.350          H  
ATOM   5658 1HG  LYS A 389      19.555 -18.582  -7.039  1.00 19.350          H  
ATOM   5659 2HG  LYS A 389      21.271 -18.149  -7.086  1.00 19.350          H  
ATOM   5660 1HD  LYS A 389      21.525 -18.854  -4.738  1.00 19.350          H  
ATOM   5661 2HD  LYS A 389      19.804 -19.197  -4.630  1.00 19.350          H  
ATOM   5662 1HE  LYS A 389      20.017 -21.024  -6.264  1.00 19.350          H  
ATOM   5663 2HE  LYS A 389      21.724 -20.622  -6.535  1.00 19.350          H  
ATOM   5664 1HZ  LYS A 389      21.497 -22.533  -4.978  1.00 19.350          H  
ATOM   5665 2HZ  LYS A 389      22.161 -21.199  -4.217  1.00 19.350          H  
ATOM   5666 3HZ  LYS A 389      20.580 -21.577  -3.959  1.00 19.350          H  
ATOM   5667  N   ARG A 390      17.761 -15.799  -7.977  1.00 11.650          N  
ATOM   5668  CA  ARG A 390      16.779 -16.214  -8.973  1.00 11.850          C  
ATOM   5669  C   ARG A 390      17.137 -15.739 -10.356  1.00 11.540          C  
ATOM   5670  O   ARG A 390      16.832 -16.420 -11.333  1.00 11.700          O  
ATOM   5671  CB  ARG A 390      15.384 -15.664  -8.679  1.00 16.510          C  
ATOM   5672  CG  ARG A 390      14.676 -16.255  -7.500  1.00 16.510          C  
ATOM   5673  CD  ARG A 390      13.256 -15.794  -7.397  1.00 16.510          C  
ATOM   5674  NE  ARG A 390      12.637 -16.312  -6.186  1.00 16.510          N  
ATOM   5675  CZ  ARG A 390      12.586 -15.671  -4.981  1.00 16.510          C  
ATOM   5676  NH1 ARG A 390      13.074 -14.436  -4.849  1.00 16.510          N  
ATOM   5677  NH2 ARG A 390      12.048 -16.269  -3.914  1.00 16.510          N  
ATOM   5678  H   ARG A 390      17.460 -15.298  -7.155  1.00 13.980          H  
ATOM   5679  HA  ARG A 390      16.734 -17.304  -8.981  1.00 14.220          H  
ATOM   5680 1HB  ARG A 390      15.446 -14.587  -8.515  1.00 19.810          H  
ATOM   5681 2HB  ARG A 390      14.747 -15.820  -9.550  1.00 19.810          H  
ATOM   5682 1HG  ARG A 390      14.652 -17.335  -7.612  1.00 19.810          H  
ATOM   5683 2HG  ARG A 390      15.194 -15.990  -6.581  1.00 19.810          H  
ATOM   5684 1HD  ARG A 390      13.203 -14.723  -7.398  1.00 19.810          H  
ATOM   5685 2HD  ARG A 390      12.694 -16.180  -8.250  1.00 19.810          H  
ATOM   5686  HE  ARG A 390      12.187 -17.231  -6.267  1.00 19.810          H  
ATOM   5687 1HH1 ARG A 390      13.440 -13.914  -5.656  1.00 19.810          H  
ATOM   5688 2HH1 ARG A 390      13.040 -13.968  -3.956  1.00 19.810          H  
ATOM   5689 1HH2 ARG A 390      11.685 -17.241  -3.941  1.00 19.810          H  
ATOM   5690 2HH2 ARG A 390      12.014 -15.791  -3.035  1.00 19.810          H  
ATOM   5691  N   LEU A 391      17.716 -14.538 -10.475  1.00 11.290          N  
ATOM   5692  CA  LEU A 391      18.007 -14.061 -11.805  1.00 11.250          C  
ATOM   5693  C   LEU A 391      19.499 -14.042 -12.104  1.00 11.160          C  
ATOM   5694  O   LEU A 391      19.909 -13.913 -13.266  1.00 11.450          O  
ATOM   5695  CB  LEU A 391      17.308 -12.741 -12.025  1.00 15.770          C  
ATOM   5696  CG  LEU A 391      15.759 -12.795 -11.814  1.00 15.770          C  
ATOM   5697  CD1 LEU A 391      15.217 -11.477 -12.044  1.00 15.770          C  
ATOM   5698  CD2 LEU A 391      15.127 -13.718 -12.729  1.00 15.770          C  
ATOM   5699  H   LEU A 391      18.011 -13.995  -9.662  1.00 13.550          H  
ATOM   5700  HA  LEU A 391      17.595 -14.762 -12.520  1.00 13.500          H  
ATOM   5701 1HB  LEU A 391      17.732 -11.980 -11.365  1.00 18.920          H  
ATOM   5702 2HB  LEU A 391      17.468 -12.455 -13.034  1.00 18.920          H  
ATOM   5703  HG  LEU A 391      15.535 -13.092 -10.799  1.00 18.920          H  
ATOM   5704 1HD1 LEU A 391      14.134 -11.484 -11.890  1.00 18.920          H  
ATOM   5705 2HD1 LEU A 391      15.650 -10.781 -11.394  1.00 18.920          H  
ATOM   5706 3HD1 LEU A 391      15.441 -11.207 -13.042  1.00 18.920          H  
ATOM   5707 1HD2 LEU A 391      14.057 -13.693 -12.569  1.00 18.920          H  
ATOM   5708 2HD2 LEU A 391      15.372 -13.373 -13.692  1.00 18.920          H  
ATOM   5709 3HD2 LEU A 391      15.473 -14.722 -12.601  1.00 18.920          H  
ATOM   5710  N   THR A 392      20.323 -14.290 -11.080  1.00 11.010          N  
ATOM   5711  CA  THR A 392      21.764 -14.386 -11.262  1.00 11.160          C  
ATOM   5712  C   THR A 392      22.041 -15.469 -12.279  1.00 11.480          C  
ATOM   5713  O   THR A 392      22.829 -15.289 -13.209  1.00 11.790          O  
ATOM   5714  CB  THR A 392      22.479 -14.698  -9.932  1.00 15.560          C  
ATOM   5715  OG1 THR A 392      22.285 -13.618  -9.008  1.00 15.560          O  
ATOM   5716  CG2 THR A 392      23.920 -14.829 -10.166  1.00 15.560          C  
ATOM   5717  H   THR A 392      19.962 -14.338 -10.128  1.00 13.210          H  
ATOM   5718  HA  THR A 392      22.140 -13.459 -11.665  1.00 13.390          H  
ATOM   5719  HB  THR A 392      22.082 -15.611  -9.511  1.00 18.680          H  
ATOM   5720  HG1 THR A 392      21.331 -13.513  -8.803  1.00 18.680          H  
ATOM   5721 1HG2 THR A 392      24.433 -15.022  -9.226  1.00 18.680          H  
ATOM   5722 2HG2 THR A 392      24.146 -15.625 -10.868  1.00 18.680          H  
ATOM   5723 3HG2 THR A 392      24.226 -13.908 -10.568  1.00 18.680          H  
ATOM   5724  N   ILE A 393      21.337 -16.575 -12.141  1.00 11.570          N  
ATOM   5725  CA  ILE A 393      21.457 -17.693 -13.068  1.00 12.000          C  
ATOM   5726  C   ILE A 393      21.184 -17.340 -14.556  1.00 11.990          C  
ATOM   5727  O   ILE A 393      21.507 -18.131 -15.437  1.00 12.250          O  
ATOM   5728  CB  ILE A 393      20.594 -18.879 -12.572  1.00 16.630          C  
ATOM   5729  CG1 ILE A 393      20.904 -20.217 -13.366  1.00 16.630          C  
ATOM   5730  CG2 ILE A 393      19.142 -18.527 -12.658  1.00 16.630          C  
ATOM   5731  CD1 ILE A 393      22.307 -20.763 -13.230  1.00 16.630          C  
ATOM   5732  H   ILE A 393      20.725 -16.644 -11.316  1.00 13.880          H  
ATOM   5733  HA  ILE A 393      22.486 -18.019 -13.010  1.00 14.400          H  
ATOM   5734  HB  ILE A 393      20.832 -19.067 -11.522  1.00 19.950          H  
ATOM   5735 1HG1 ILE A 393      20.225 -20.984 -12.996  1.00 19.950          H  
ATOM   5736 2HG1 ILE A 393      20.692 -20.074 -14.416  1.00 19.950          H  
ATOM   5737 1HG2 ILE A 393      18.538 -19.342 -12.272  1.00 19.950          H  
ATOM   5738 2HG2 ILE A 393      18.939 -17.631 -12.079  1.00 19.950          H  
ATOM   5739 3HG2 ILE A 393      18.890 -18.362 -13.675  1.00 19.950          H  
ATOM   5740 1HD1 ILE A 393      22.378 -21.681 -13.801  1.00 19.950          H  
ATOM   5741 2HD1 ILE A 393      23.044 -20.063 -13.616  1.00 19.950          H  
ATOM   5742 3HD1 ILE A 393      22.500 -20.958 -12.199  1.00 19.950          H  
ATOM   5743  N   ASN A 394      20.521 -16.214 -14.851  1.00 11.870          N  
ATOM   5744  CA  ASN A 394      20.252 -15.815 -16.229  1.00 12.090          C  
ATOM   5745  C   ASN A 394      20.989 -14.530 -16.602  1.00 11.610          C  
ATOM   5746  O   ASN A 394      20.625 -13.866 -17.577  1.00 11.790          O  
ATOM   5747  CB  ASN A 394      18.777 -15.604 -16.449  1.00 16.840          C  
ATOM   5748  CG  ASN A 394      17.998 -16.821 -16.366  1.00 16.840          C  
ATOM   5749  OD1 ASN A 394      17.887 -17.644 -17.287  1.00 16.840          O  
ATOM   5750  ND2 ASN A 394      17.434 -16.971 -15.233  1.00 16.840          N  
ATOM   5751  H   ASN A 394      20.268 -15.557 -14.117  1.00 14.240          H  
ATOM   5752  HA  ASN A 394      20.604 -16.599 -16.899  1.00 14.510          H  
ATOM   5753 1HB  ASN A 394      18.402 -14.915 -15.692  1.00 20.210          H  
ATOM   5754 2HB  ASN A 394      18.609 -15.153 -17.422  1.00 20.210          H  
ATOM   5755 1HD2 ASN A 394      16.871 -17.787 -15.024  1.00 20.210          H  
ATOM   5756 2HD2 ASN A 394      17.565 -16.285 -14.527  1.00 20.210          H  
ATOM   5757  N   ASN A 395      21.990 -14.145 -15.809  1.00 11.180          N  
ATOM   5758  CA  ASN A 395      22.763 -12.925 -16.042  1.00 10.890          C  
ATOM   5759  C   ASN A 395      21.881 -11.676 -16.192  1.00 10.710          C  
ATOM   5760  O   ASN A 395      22.135 -10.846 -17.070  1.00 10.830          O  
ATOM   5761  CB  ASN A 395      23.625 -13.040 -17.296  1.00 15.360          C  
ATOM   5762  CG  ASN A 395      24.673 -14.120 -17.260  1.00 15.360          C  
ATOM   5763  OD1 ASN A 395      25.283 -14.421 -16.217  1.00 15.360          O  
ATOM   5764  ND2 ASN A 395      24.907 -14.697 -18.411  1.00 15.360          N  
ATOM   5765  H   ASN A 395      22.242 -14.710 -14.993  1.00 13.420          H  
ATOM   5766  HA  ASN A 395      23.405 -12.774 -15.175  1.00 13.070          H  
ATOM   5767 1HB  ASN A 395      22.994 -13.193 -18.167  1.00 18.430          H  
ATOM   5768 2HB  ASN A 395      24.139 -12.090 -17.442  1.00 18.430          H  
ATOM   5769 1HD2 ASN A 395      25.595 -15.417 -18.490  1.00 18.430          H  
ATOM   5770 2HD2 ASN A 395      24.397 -14.408 -19.222  1.00 18.430          H  
ATOM   5771  N   GLN A 396      20.848 -11.517 -15.362  1.00 10.640          N  
ATOM   5772  CA  GLN A 396      19.995 -10.343 -15.544  1.00 10.730          C  
ATOM   5773  C   GLN A 396      20.476  -9.100 -14.801  1.00 10.480          C  
ATOM   5774  O   GLN A 396      20.851  -9.135 -13.624  1.00 10.520          O  
ATOM   5775  CB  GLN A 396      18.577 -10.658 -15.110  1.00 14.990          C  
ATOM   5776  CG  GLN A 396      17.944 -11.814 -15.873  1.00 14.990          C  
ATOM   5777  CD  GLN A 396      17.639 -11.544 -17.360  1.00 14.990          C  
ATOM   5778  OE1 GLN A 396      16.851 -10.643 -17.718  1.00 14.990          O  
ATOM   5779  NE2 GLN A 396      18.244 -12.329 -18.217  1.00 14.990          N  
ATOM   5780  H   GLN A 396      20.650 -12.222 -14.643  1.00 12.770          H  
ATOM   5781  HA  GLN A 396      19.979 -10.105 -16.605  1.00 12.880          H  
ATOM   5782 1HB  GLN A 396      18.581 -10.879 -14.057  1.00 17.980          H  
ATOM   5783 2HB  GLN A 396      17.956  -9.782 -15.249  1.00 17.980          H  
ATOM   5784 1HG  GLN A 396      18.643 -12.636 -15.834  1.00 17.980          H  
ATOM   5785 2HG  GLN A 396      17.017 -12.105 -15.385  1.00 17.980          H  
ATOM   5786 1HE2 GLN A 396      18.051 -12.260 -19.195  1.00 17.980          H  
ATOM   5787 2HE2 GLN A 396      18.921 -13.038 -17.902  1.00 17.980          H  
ATOM   5788  N   ASN A 397      20.334  -7.965 -15.474  1.00 10.410          N  
ATOM   5789  CA  ASN A 397      20.702  -6.657 -14.948  1.00 10.350          C  
ATOM   5790  C   ASN A 397      19.505  -5.718 -15.016  1.00 10.030          C  
ATOM   5791  O   ASN A 397      19.628  -4.554 -15.399  1.00  9.950          O  
ATOM   5792  CB  ASN A 397      21.877  -6.086 -15.721  1.00 14.510          C  
ATOM   5793  CG  ASN A 397      22.616  -5.006 -14.963  1.00 14.510          C  
ATOM   5794  OD1 ASN A 397      22.775  -5.098 -13.737  1.00 14.510          O  
ATOM   5795  ND2 ASN A 397      23.074  -3.995 -15.663  1.00 14.510          N  
ATOM   5796  H   ASN A 397      19.998  -8.018 -16.425  1.00 12.490          H  
ATOM   5797  HA  ASN A 397      20.976  -6.762 -13.896  1.00 12.420          H  
ATOM   5798 1HB  ASN A 397      22.569  -6.889 -15.966  1.00 17.420          H  
ATOM   5799 2HB  ASN A 397      21.520  -5.669 -16.662  1.00 17.420          H  
ATOM   5800 1HD2 ASN A 397      23.571  -3.253 -15.210  1.00 17.420          H  
ATOM   5801 2HD2 ASN A 397      22.920  -3.959 -16.651  1.00 17.420          H  
ATOM   5802  N   MET A 398      18.339  -6.268 -14.712  1.00 10.080          N  
ATOM   5803  CA  MET A 398      17.089  -5.533 -14.712  1.00 10.000          C  
ATOM   5804  C   MET A 398      17.029  -4.648 -13.470  1.00 10.060          C  
ATOM   5805  O   MET A 398      17.610  -4.985 -12.443  1.00 10.040          O  
ATOM   5806  CB  MET A 398      15.923  -6.510 -14.771  1.00 14.030          C  
ATOM   5807  CG  MET A 398      15.862  -7.314 -16.081  1.00 14.030          C  
ATOM   5808  SD  MET A 398      14.397  -8.374 -16.204  1.00 14.030          S  
ATOM   5809  CE  MET A 398      14.709  -9.736 -15.170  1.00 14.030          C  
ATOM   5810  H   MET A 398      18.348  -7.233 -14.408  1.00 12.100          H  
ATOM   5811  HA  MET A 398      17.058  -4.887 -15.589  1.00 12.000          H  
ATOM   5812 1HB  MET A 398      16.005  -7.210 -13.943  1.00 16.840          H  
ATOM   5813 2HB  MET A 398      14.979  -5.967 -14.657  1.00 16.840          H  
ATOM   5814 1HG  MET A 398      15.855  -6.625 -16.927  1.00 16.840          H  
ATOM   5815 2HG  MET A 398      16.742  -7.939 -16.175  1.00 16.840          H  
ATOM   5816 1HE  MET A 398      13.856 -10.412 -15.177  1.00 16.840          H  
ATOM   5817 2HE  MET A 398      15.573 -10.250 -15.520  1.00 16.840          H  
ATOM   5818 3HE  MET A 398      14.876  -9.381 -14.178  1.00 16.840          H  
ATOM   5819  N   ASP A 399      16.342  -3.508 -13.551  1.00 10.350          N  
ATOM   5820  CA  ASP A 399      16.247  -2.622 -12.391  1.00 10.610          C  
ATOM   5821  C   ASP A 399      15.606  -3.327 -11.195  1.00 10.540          C  
ATOM   5822  O   ASP A 399      14.544  -3.962 -11.341  1.00 10.720          O  
ATOM   5823  CB  ASP A 399      15.476  -1.338 -12.700  1.00 14.750          C  
ATOM   5824  CG  ASP A 399      15.642  -0.276 -11.573  1.00 14.750          C  
ATOM   5825  OD1 ASP A 399      15.016  -0.395 -10.528  1.00 14.750          O  
ATOM   5826  OD2 ASP A 399      16.409   0.635 -11.776  1.00 14.750          O  
ATOM   5827  H   ASP A 399      15.892  -3.252 -14.419  1.00 12.420          H  
ATOM   5828  HA  ASP A 399      17.260  -2.337 -12.104  1.00 12.730          H  
ATOM   5829 1HB  ASP A 399      15.836  -0.912 -13.638  1.00 17.700          H  
ATOM   5830 2HB  ASP A 399      14.415  -1.563 -12.825  1.00 17.700          H  
ATOM   5831  N   GLU A 400      16.220  -3.101 -10.021  1.00 10.530          N  
ATOM   5832  CA  GLU A 400      15.867  -3.676  -8.721  1.00 10.680          C  
ATOM   5833  C   GLU A 400      14.431  -3.397  -8.301  1.00 10.980          C  
ATOM   5834  O   GLU A 400      13.833  -4.187  -7.571  1.00 11.480          O  
ATOM   5835  CB  GLU A 400      16.811  -3.117  -7.646  1.00 14.890          C  
ATOM   5836  CG  GLU A 400      18.258  -3.614  -7.737  1.00 14.890          C  
ATOM   5837  CD  GLU A 400      19.192  -2.942  -6.752  1.00 14.890          C  
ATOM   5838  OE1 GLU A 400      18.808  -1.952  -6.182  1.00 14.890          O  
ATOM   5839  OE2 GLU A 400      20.284  -3.432  -6.568  1.00 14.890          O  
ATOM   5840  H   GLU A 400      17.041  -2.513 -10.052  1.00 12.640          H  
ATOM   5841  HA  GLU A 400      16.003  -4.755  -8.784  1.00 12.820          H  
ATOM   5842 1HB  GLU A 400      16.821  -2.028  -7.709  1.00 17.870          H  
ATOM   5843 2HB  GLU A 400      16.430  -3.383  -6.661  1.00 17.870          H  
ATOM   5844 1HG  GLU A 400      18.263  -4.686  -7.544  1.00 17.870          H  
ATOM   5845 2HG  GLU A 400      18.622  -3.459  -8.750  1.00 17.870          H  
ATOM   5846  N   TYR A 401      13.872  -2.269  -8.729  1.00 10.910          N  
ATOM   5847  CA  TYR A 401      12.502  -1.937  -8.397  1.00 11.440          C  
ATOM   5848  C   TYR A 401      11.549  -3.059  -8.827  1.00 11.490          C  
ATOM   5849  O   TYR A 401      10.597  -3.398  -8.098  1.00 11.530          O  
ATOM   5850  CB  TYR A 401      12.105  -0.604  -9.033  1.00 15.800          C  
ATOM   5851  CG  TYR A 401      10.671  -0.219  -8.787  1.00 15.800          C  
ATOM   5852  CD1 TYR A 401      10.281   0.298  -7.564  1.00 15.800          C  
ATOM   5853  CD2 TYR A 401       9.745  -0.381  -9.793  1.00 15.800          C  
ATOM   5854  CE1 TYR A 401       8.960   0.639  -7.355  1.00 15.800          C  
ATOM   5855  CE2 TYR A 401       8.432  -0.044  -9.592  1.00 15.800          C  
ATOM   5856  CZ  TYR A 401       8.032   0.463  -8.380  1.00 15.800          C  
ATOM   5857  OH  TYR A 401       6.712   0.797  -8.179  1.00 15.800          O  
ATOM   5858  H   TYR A 401      14.397  -1.611  -9.326  1.00 13.090          H  
ATOM   5859  HA  TYR A 401      12.428  -1.836  -7.315  1.00 13.730          H  
ATOM   5860 1HB  TYR A 401      12.750   0.188  -8.652  1.00 18.960          H  
ATOM   5861 2HB  TYR A 401      12.266  -0.659 -10.112  1.00 18.960          H  
ATOM   5862  HD1 TYR A 401      11.013   0.431  -6.768  1.00 18.960          H  
ATOM   5863  HD2 TYR A 401      10.057  -0.780 -10.752  1.00 18.960          H  
ATOM   5864  HE1 TYR A 401       8.648   1.042  -6.392  1.00 18.960          H  
ATOM   5865  HE2 TYR A 401       7.711  -0.185 -10.398  1.00 18.960          H  
ATOM   5866  HH  TYR A 401       6.601   1.139  -7.288  1.00 18.960          H  
ATOM   5867  N   ASP A 402      11.741  -3.564 -10.056  1.00 11.700          N  
ATOM   5868  CA  ASP A 402      10.842  -4.562 -10.597  1.00 12.060          C  
ATOM   5869  C   ASP A 402      11.331  -6.010 -10.468  1.00 11.710          C  
ATOM   5870  O   ASP A 402      10.516  -6.907 -10.240  1.00 11.950          O  
ATOM   5871  CB  ASP A 402      10.546  -4.279 -12.079  1.00 16.740          C  
ATOM   5872  CG  ASP A 402       9.807  -2.964 -12.329  1.00 16.740          C  
ATOM   5873  OD1 ASP A 402       8.778  -2.742 -11.738  1.00 16.740          O  
ATOM   5874  OD2 ASP A 402      10.267  -2.188 -13.132  1.00 16.740          O  
ATOM   5875  H   ASP A 402      12.572  -3.303 -10.588  1.00 14.040          H  
ATOM   5876  HA  ASP A 402       9.913  -4.467 -10.058  1.00 14.470          H  
ATOM   5877 1HB  ASP A 402      11.488  -4.260 -12.639  1.00 20.090          H  
ATOM   5878 2HB  ASP A 402       9.950  -5.097 -12.494  1.00 20.090          H  
ATOM   5879  N   GLU A 403      12.646  -6.242 -10.608  1.00 11.360          N  
ATOM   5880  CA  GLU A 403      13.183  -7.614 -10.660  1.00 11.260          C  
ATOM   5881  C   GLU A 403      14.501  -7.826  -9.883  1.00 10.860          C  
ATOM   5882  O   GLU A 403      15.302  -6.910  -9.728  1.00 10.980          O  
ATOM   5883  CB  GLU A 403      13.420  -7.976 -12.134  1.00 15.800          C  
ATOM   5884  CG  GLU A 403      12.154  -8.110 -13.070  1.00 15.800          C  
ATOM   5885  CD  GLU A 403      11.396  -9.398 -12.915  1.00 15.800          C  
ATOM   5886  OE1 GLU A 403      11.965 -10.324 -12.411  1.00 15.800          O  
ATOM   5887  OE2 GLU A 403      10.254  -9.455 -13.300  1.00 15.800          O  
ATOM   5888  H   GLU A 403      13.294  -5.458 -10.748  1.00 13.630          H  
ATOM   5889  HA  GLU A 403      12.438  -8.293 -10.240  1.00 13.510          H  
ATOM   5890 1HB  GLU A 403      14.054  -7.215 -12.573  1.00 18.960          H  
ATOM   5891 2HB  GLU A 403      13.966  -8.903 -12.172  1.00 18.960          H  
ATOM   5892 1HG  GLU A 403      11.473  -7.289 -12.895  1.00 18.960          H  
ATOM   5893 2HG  GLU A 403      12.474  -8.025 -14.089  1.00 18.960          H  
ATOM   5894  N   GLU A 404      14.764  -9.071  -9.471  1.00 10.610          N  
ATOM   5895  CA  GLU A 404      16.022  -9.440  -8.796  1.00 10.470          C  
ATOM   5896  C   GLU A 404      17.275  -9.112  -9.634  1.00 10.050          C  
ATOM   5897  O   GLU A 404      17.254  -9.124 -10.867  1.00  9.900          O  
ATOM   5898  CB  GLU A 404      16.018 -10.930  -8.420  1.00 14.710          C  
ATOM   5899  CG  GLU A 404      15.032 -11.336  -7.326  1.00 14.710          C  
ATOM   5900  CD  GLU A 404      13.659 -11.656  -7.816  1.00 14.710          C  
ATOM   5901  OE1 GLU A 404      13.292 -11.195  -8.866  1.00 14.710          O  
ATOM   5902  OE2 GLU A 404      12.971 -12.380  -7.143  1.00 14.710          O  
ATOM   5903  H   GLU A 404      14.043  -9.795  -9.583  1.00 12.730          H  
ATOM   5904  HA  GLU A 404      16.089  -8.866  -7.870  1.00 12.560          H  
ATOM   5905 1HB  GLU A 404      15.777 -11.512  -9.261  1.00 17.660          H  
ATOM   5906 2HB  GLU A 404      17.014 -11.229  -8.109  1.00 17.660          H  
ATOM   5907 1HG  GLU A 404      15.433 -12.210  -6.806  1.00 17.660          H  
ATOM   5908 2HG  GLU A 404      14.969 -10.522  -6.604  1.00 17.660          H  
ATOM   5909  N   LYS A 405      18.357  -8.763  -8.944  1.00 10.090          N  
ATOM   5910  CA  LYS A 405      19.615  -8.377  -9.608  1.00  9.900          C  
ATOM   5911  C   LYS A 405      20.700  -9.441  -9.547  1.00  9.410          C  
ATOM   5912  O   LYS A 405      20.948  -9.994  -8.490  1.00  9.390          O  
ATOM   5913  CB  LYS A 405      20.124  -7.082  -8.975  1.00 13.940          C  
ATOM   5914  CG  LYS A 405      21.408  -6.513  -9.557  1.00 13.940          C  
ATOM   5915  CD  LYS A 405      21.729  -5.199  -8.880  1.00 13.940          C  
ATOM   5916  CE  LYS A 405      23.007  -4.581  -9.384  1.00 13.940          C  
ATOM   5917  NZ  LYS A 405      23.277  -3.280  -8.696  1.00 13.940          N  
ATOM   5918  H   LYS A 405      18.284  -8.813  -7.924  1.00 12.110          H  
ATOM   5919  HA  LYS A 405      19.400  -8.188 -10.661  1.00 11.880          H  
ATOM   5920 1HB  LYS A 405      19.356  -6.316  -9.080  1.00 16.720          H  
ATOM   5921 2HB  LYS A 405      20.280  -7.238  -7.910  1.00 16.720          H  
ATOM   5922 1HG  LYS A 405      22.238  -7.207  -9.393  1.00 16.720          H  
ATOM   5923 2HG  LYS A 405      21.292  -6.354 -10.631  1.00 16.720          H  
ATOM   5924 1HD  LYS A 405      20.912  -4.497  -9.057  1.00 16.720          H  
ATOM   5925 2HD  LYS A 405      21.810  -5.358  -7.804  1.00 16.720          H  
ATOM   5926 1HE  LYS A 405      23.835  -5.264  -9.198  1.00 16.720          H  
ATOM   5927 2HE  LYS A 405      22.926  -4.407 -10.459  1.00 16.720          H  
ATOM   5928 1HZ  LYS A 405      24.134  -2.881  -9.044  1.00 16.720          H  
ATOM   5929 2HZ  LYS A 405      22.509  -2.642  -8.869  1.00 16.720          H  
ATOM   5930 3HZ  LYS A 405      23.355  -3.436  -7.698  1.00 16.720          H  
ATOM   5931  N   GLN A 406      21.371  -9.728 -10.667  1.00  9.250          N  
ATOM   5932  CA  GLN A 406      22.447 -10.715 -10.633  1.00  9.000          C  
ATOM   5933  C   GLN A 406      23.554 -10.372  -9.634  1.00  8.260          C  
ATOM   5934  O   GLN A 406      24.036  -9.236  -9.600  1.00  8.480          O  
ATOM   5935  CB  GLN A 406      23.087 -10.862 -12.027  1.00 12.700          C  
ATOM   5936  CG  GLN A 406      23.885  -9.632 -12.506  1.00 12.700          C  
ATOM   5937  CD  GLN A 406      24.375  -9.752 -13.922  1.00 12.700          C  
ATOM   5938  OE1 GLN A 406      24.684 -10.836 -14.412  1.00 12.700          O  
ATOM   5939  NE2 GLN A 406      24.463  -8.621 -14.592  1.00 12.700          N  
ATOM   5940  H   GLN A 406      21.118  -9.299 -11.563  1.00 11.100          H  
ATOM   5941  HA  GLN A 406      22.008 -11.654 -10.337  1.00 10.800          H  
ATOM   5942 1HB  GLN A 406      23.776 -11.709 -12.024  1.00 15.240          H  
ATOM   5943 2HB  GLN A 406      22.316 -11.073 -12.764  1.00 15.240          H  
ATOM   5944 1HG  GLN A 406      23.259  -8.741 -12.431  1.00 15.240          H  
ATOM   5945 2HG  GLN A 406      24.771  -9.518 -11.889  1.00 15.240          H  
ATOM   5946 1HE2 GLN A 406      24.783  -8.621 -15.540  1.00 15.240          H  
ATOM   5947 2HE2 GLN A 406      24.219  -7.761 -14.136  1.00 15.240          H  
ATOM   5948  N   SER A 407      24.015 -11.376  -8.875  1.00  7.630          N  
ATOM   5949  CA  SER A 407      25.131 -11.202  -7.937  1.00  7.090          C  
ATOM   5950  C   SER A 407      26.450 -11.724  -8.487  1.00  6.110          C  
ATOM   5951  O   SER A 407      27.522 -11.412  -7.966  1.00  6.070          O  
ATOM   5952  CB  SER A 407      24.863 -11.956  -6.650  1.00 10.140          C  
ATOM   5953  OG  SER A 407      24.824 -13.341  -6.887  1.00 10.140          O  
ATOM   5954  H   SER A 407      23.539 -12.277  -8.913  1.00  9.160          H  
ATOM   5955  HA  SER A 407      25.251 -10.142  -7.727  1.00  8.510          H  
ATOM   5956 1HB  SER A 407      25.643 -11.730  -5.928  1.00 12.170          H  
ATOM   5957 2HB  SER A 407      23.926 -11.636  -6.223  1.00 12.170          H  
ATOM   5958  HG  SER A 407      24.696 -13.753  -6.026  1.00 12.170          H  
ATOM   5959  N   ASP A 408      26.343 -12.558  -9.507  1.00  5.610          N  
ATOM   5960  CA  ASP A 408      27.441 -13.295 -10.116  1.00  4.890          C  
ATOM   5961  C   ASP A 408      27.007 -13.737 -11.514  1.00  4.030          C  
ATOM   5962  O   ASP A 408      25.946 -13.335 -11.987  1.00  4.160          O  
ATOM   5963  CB  ASP A 408      27.841 -14.488  -9.230  1.00  7.130          C  
ATOM   5964  CG  ASP A 408      29.322 -14.857  -9.375  1.00  7.130          C  
ATOM   5965  OD1 ASP A 408      29.869 -14.562 -10.421  1.00  7.130          O  
ATOM   5966  OD2 ASP A 408      29.888 -15.422  -8.472  1.00  7.130          O  
ATOM   5967  H   ASP A 408      25.419 -12.693  -9.871  1.00  6.730          H  
ATOM   5968  HA  ASP A 408      28.301 -12.633 -10.216  1.00  5.870          H  
ATOM   5969 1HB  ASP A 408      27.631 -14.256  -8.183  1.00  8.560          H  
ATOM   5970 2HB  ASP A 408      27.235 -15.358  -9.502  1.00  8.560          H  
ATOM   5971  N   THR A 409      27.860 -14.459 -12.222  1.00  3.520          N  
ATOM   5972  CA  THR A 409      27.493 -14.943 -13.557  1.00  3.130          C  
ATOM   5973  C   THR A 409      26.737 -16.282 -13.521  1.00  2.420          C  
ATOM   5974  O   THR A 409      26.851 -17.064 -12.558  1.00  2.340          O  
ATOM   5975  CB  THR A 409      28.750 -15.151 -14.420  1.00  4.540          C  
ATOM   5976  OG1 THR A 409      29.538 -16.218 -13.863  1.00  4.540          O  
ATOM   5977  CG2 THR A 409      29.582 -13.883 -14.395  1.00  4.540          C  
ATOM   5978  H   THR A 409      28.760 -14.684 -11.798  1.00  4.220          H  
ATOM   5979  HA  THR A 409      26.847 -14.201 -14.032  1.00  3.760          H  
ATOM   5980  HB  THR A 409      28.467 -15.395 -15.445  1.00  5.450          H  
ATOM   5981  HG1 THR A 409      30.313 -16.354 -14.426  1.00  5.450          H  
ATOM   5982 1HG2 THR A 409      30.480 -14.025 -14.993  1.00  5.450          H  
ATOM   5983 2HG2 THR A 409      28.996 -13.061 -14.803  1.00  5.450          H  
ATOM   5984 3HG2 THR A 409      29.870 -13.647 -13.370  1.00  5.450          H  
ATOM   5985  N   THR A 410      26.080 -16.608 -14.650  1.00  2.180          N  
ATOM   5986  CA  THR A 410      25.372 -17.881 -14.803  1.00  1.790          C  
ATOM   5987  C   THR A 410      26.320 -19.051 -14.787  1.00  1.730          C  
ATOM   5988  O   THR A 410      26.017 -20.096 -14.217  1.00  1.720          O  
ATOM   5989  CB  THR A 410      24.540 -17.944 -16.127  1.00  2.660          C  
ATOM   5990  OG1 THR A 410      23.754 -19.136 -16.139  1.00  2.660          O  
ATOM   5991  CG2 THR A 410      25.407 -17.982 -17.387  1.00  2.660          C  
ATOM   5992  H   THR A 410      26.000 -15.901 -15.382  1.00  2.620          H  
ATOM   5993  HA  THR A 410      24.685 -17.990 -13.963  1.00  2.150          H  
ATOM   5994  HB  THR A 410      23.888 -17.070 -16.166  1.00  3.190          H  
ATOM   5995  HG1 THR A 410      22.931 -18.978 -15.651  1.00  3.190          H  
ATOM   5996 1HG2 THR A 410      24.757 -18.012 -18.257  1.00  3.190          H  
ATOM   5997 2HG2 THR A 410      26.031 -17.100 -17.433  1.00  3.190          H  
ATOM   5998 3HG2 THR A 410      26.022 -18.861 -17.405  1.00  3.190          H  
ATOM   5999  N   TYR A 411      27.512 -18.864 -15.344  1.00  1.790          N  
ATOM   6000  CA  TYR A 411      28.434 -19.966 -15.457  1.00  1.860          C  
ATOM   6001  C   TYR A 411      29.027 -20.345 -14.122  1.00  1.630          C  
ATOM   6002  O   TYR A 411      29.404 -21.504 -13.919  1.00  1.620          O  
ATOM   6003  CB  TYR A 411      29.492 -19.653 -16.500  1.00  2.580          C  
ATOM   6004  CG  TYR A 411      28.879 -19.621 -17.880  1.00  2.580          C  
ATOM   6005  CD1 TYR A 411      28.769 -18.417 -18.557  1.00  2.580          C  
ATOM   6006  CD2 TYR A 411      28.384 -20.792 -18.456  1.00  2.580          C  
ATOM   6007  CE1 TYR A 411      28.183 -18.383 -19.805  1.00  2.580          C  
ATOM   6008  CE2 TYR A 411      27.800 -20.747 -19.699  1.00  2.580          C  
ATOM   6009  CZ  TYR A 411      27.700 -19.553 -20.371  1.00  2.580          C  
ATOM   6010  OH  TYR A 411      27.134 -19.521 -21.619  1.00  2.580          O  
ATOM   6011  H   TYR A 411      27.730 -17.968 -15.752  1.00  2.150          H  
ATOM   6012  HA  TYR A 411      27.878 -20.826 -15.814  1.00  2.230          H  
ATOM   6013 1HB  TYR A 411      29.945 -18.684 -16.293  1.00  3.090          H  
ATOM   6014 2HB  TYR A 411      30.277 -20.409 -16.480  1.00  3.090          H  
ATOM   6015  HD1 TYR A 411      29.146 -17.498 -18.109  1.00  3.090          H  
ATOM   6016  HD2 TYR A 411      28.459 -21.743 -17.927  1.00  3.090          H  
ATOM   6017  HE1 TYR A 411      28.101 -17.438 -20.342  1.00  3.090          H  
ATOM   6018  HE2 TYR A 411      27.414 -21.657 -20.156  1.00  3.090          H  
ATOM   6019  HH  TYR A 411      26.985 -20.425 -21.914  1.00  3.090          H  
ATOM   6020  N   ARG A 412      29.144 -19.391 -13.204  1.00  1.570          N  
ATOM   6021  CA  ARG A 412      29.655 -19.741 -11.896  1.00  1.460          C  
ATOM   6022  C   ARG A 412      28.611 -20.537 -11.113  1.00  1.310          C  
ATOM   6023  O   ARG A 412      28.966 -21.513 -10.444  1.00  1.220          O  
ATOM   6024  CB  ARG A 412      30.150 -18.507 -11.199  1.00  2.090          C  
ATOM   6025  CG  ARG A 412      31.460 -18.017 -11.816  1.00  2.090          C  
ATOM   6026  CD  ARG A 412      31.848 -16.720 -11.313  1.00  2.090          C  
ATOM   6027  NE  ARG A 412      33.152 -16.288 -11.799  1.00  2.090          N  
ATOM   6028  CZ  ARG A 412      33.627 -15.036 -11.658  1.00  2.090          C  
ATOM   6029  NH1 ARG A 412      32.874 -14.125 -11.072  1.00  2.090          N  
ATOM   6030  NH2 ARG A 412      34.841 -14.729 -12.107  1.00  2.090          N  
ATOM   6031  H   ARG A 412      28.874 -18.424 -13.407  1.00  1.880          H  
ATOM   6032  HA  ARG A 412      30.523 -20.383 -12.034  1.00  1.750          H  
ATOM   6033 1HB  ARG A 412      29.411 -17.705 -11.294  1.00  2.510          H  
ATOM   6034 2HB  ARG A 412      30.304 -18.698 -10.138  1.00  2.510          H  
ATOM   6035 1HG  ARG A 412      32.255 -18.723 -11.590  1.00  2.510          H  
ATOM   6036 2HG  ARG A 412      31.341 -17.943 -12.894  1.00  2.510          H  
ATOM   6037 1HD  ARG A 412      31.116 -16.025 -11.687  1.00  2.510          H  
ATOM   6038 2HD  ARG A 412      31.847 -16.711 -10.221  1.00  2.510          H  
ATOM   6039  HE  ARG A 412      33.743 -16.974 -12.248  1.00  2.510          H  
ATOM   6040 1HH1 ARG A 412      31.918 -14.380 -10.750  1.00  2.510          H  
ATOM   6041 2HH1 ARG A 412      33.208 -13.181 -10.953  1.00  2.510          H  
ATOM   6042 1HH2 ARG A 412      35.409 -15.437 -12.555  1.00  2.510          H  
ATOM   6043 2HH2 ARG A 412      35.200 -13.791 -12.004  1.00  2.510          H  
ATOM   6044  N   ILE A 413      27.323 -20.171 -11.226  1.00  1.370          N  
ATOM   6045  CA  ILE A 413      26.305 -20.968 -10.535  1.00  1.340          C  
ATOM   6046  C   ILE A 413      26.257 -22.366 -11.174  1.00  1.210          C  
ATOM   6047  O   ILE A 413      26.130 -23.364 -10.458  1.00  1.150          O  
ATOM   6048  CB  ILE A 413      24.893 -20.357 -10.508  1.00  1.890          C  
ATOM   6049  CG1 ILE A 413      24.858 -19.077  -9.673  1.00  1.890          C  
ATOM   6050  CG2 ILE A 413      23.943 -21.383  -9.820  1.00  1.890          C  
ATOM   6051  CD1 ILE A 413      23.563 -18.283  -9.809  1.00  1.890          C  
ATOM   6052  H   ILE A 413      27.079 -19.319 -11.749  1.00  1.640          H  
ATOM   6053  HA  ILE A 413      26.616 -21.091  -9.499  1.00  1.610          H  
ATOM   6054  HB  ILE A 413      24.574 -20.124 -11.519  1.00  2.270          H  
ATOM   6055 1HG1 ILE A 413      24.993 -19.339  -8.626  1.00  2.270          H  
ATOM   6056 2HG1 ILE A 413      25.684 -18.432  -9.979  1.00  2.270          H  
ATOM   6057 1HG2 ILE A 413      22.941 -20.995  -9.770  1.00  2.270          H  
ATOM   6058 2HG2 ILE A 413      23.924 -22.296 -10.352  1.00  2.270          H  
ATOM   6059 3HG2 ILE A 413      24.299 -21.576  -8.814  1.00  2.270          H  
ATOM   6060 1HD1 ILE A 413      23.636 -17.413  -9.183  1.00  2.270          H  
ATOM   6061 2HD1 ILE A 413      23.436 -17.988 -10.840  1.00  2.270          H  
ATOM   6062 3HD1 ILE A 413      22.700 -18.856  -9.494  1.00  2.270          H  
ATOM   6063  N   ILE A 414      26.319 -22.428 -12.518  1.00  1.230          N  
ATOM   6064  CA  ILE A 414      26.288 -23.690 -13.251  1.00  1.180          C  
ATOM   6065  C   ILE A 414      27.444 -24.573 -12.825  1.00  1.080          C  
ATOM   6066  O   ILE A 414      27.252 -25.791 -12.669  1.00  1.020          O  
ATOM   6067  CB  ILE A 414      26.307 -23.482 -14.781  1.00  1.670          C  
ATOM   6068  CG1 ILE A 414      24.993 -22.837 -15.239  1.00  1.670          C  
ATOM   6069  CG2 ILE A 414      26.451 -24.828 -15.460  1.00  1.670          C  
ATOM   6070  CD1 ILE A 414      24.998 -22.276 -16.673  1.00  1.670          C  
ATOM   6071  H   ILE A 414      26.374 -21.556 -13.052  1.00  1.480          H  
ATOM   6072  HA  ILE A 414      25.393 -24.213 -12.996  1.00  1.420          H  
ATOM   6073  HB  ILE A 414      27.128 -22.837 -15.060  1.00  2.010          H  
ATOM   6074 1HG1 ILE A 414      24.234 -23.575 -15.170  1.00  2.010          H  
ATOM   6075 2HG1 ILE A 414      24.740 -22.041 -14.558  1.00  2.010          H  
ATOM   6076 1HG2 ILE A 414      26.454 -24.712 -16.531  1.00  2.010          H  
ATOM   6077 2HG2 ILE A 414      27.372 -25.307 -15.167  1.00  2.010          H  
ATOM   6078 3HG2 ILE A 414      25.620 -25.449 -15.164  1.00  2.010          H  
ATOM   6079 1HD1 ILE A 414      24.019 -21.847 -16.889  1.00  2.010          H  
ATOM   6080 2HD1 ILE A 414      25.748 -21.493 -16.755  1.00  2.010          H  
ATOM   6081 3HD1 ILE A 414      25.211 -23.044 -17.399  1.00  2.010          H  
ATOM   6082  N   THR A 415      28.636 -23.990 -12.676  1.00  1.110          N  
ATOM   6083  CA  THR A 415      29.790 -24.731 -12.218  1.00  1.080          C  
ATOM   6084  C   THR A 415      29.482 -25.358 -10.860  1.00  0.980          C  
ATOM   6085  O   THR A 415      29.729 -26.551 -10.674  1.00  0.910          O  
ATOM   6086  CB  THR A 415      31.038 -23.819 -12.108  1.00  1.520          C  
ATOM   6087  OG1 THR A 415      31.364 -23.278 -13.401  1.00  1.520          O  
ATOM   6088  CG2 THR A 415      32.232 -24.616 -11.582  1.00  1.520          C  
ATOM   6089  H   THR A 415      28.758 -23.005 -12.908  1.00  1.330          H  
ATOM   6090  HA  THR A 415      29.996 -25.527 -12.929  1.00  1.300          H  
ATOM   6091  HB  THR A 415      30.827 -23.000 -11.428  1.00  1.830          H  
ATOM   6092  HG1 THR A 415      30.668 -22.648 -13.675  1.00  1.830          H  
ATOM   6093 1HG2 THR A 415      33.096 -23.962 -11.508  1.00  1.830          H  
ATOM   6094 2HG2 THR A 415      31.996 -25.002 -10.607  1.00  1.830          H  
ATOM   6095 3HG2 THR A 415      32.457 -25.436 -12.254  1.00  1.830          H  
ATOM   6096  N   GLU A 416      28.910 -24.586  -9.918  1.00  1.020          N  
ATOM   6097  CA  GLU A 416      28.598 -25.149  -8.599  1.00  1.000          C  
ATOM   6098  C   GLU A 416      27.535 -26.253  -8.680  1.00  0.930          C  
ATOM   6099  O   GLU A 416      27.655 -27.270  -7.988  1.00  0.900          O  
ATOM   6100  CB  GLU A 416      28.142 -24.054  -7.633  1.00  1.410          C  
ATOM   6101  CG  GLU A 416      29.246 -23.068  -7.250  1.00  1.410          C  
ATOM   6102  CD  GLU A 416      30.406 -23.697  -6.512  1.00  1.410          C  
ATOM   6103  OE1 GLU A 416      30.193 -24.312  -5.496  1.00  1.410          O  
ATOM   6104  OE2 GLU A 416      31.503 -23.573  -6.990  1.00  1.410          O  
ATOM   6105  H   GLU A 416      28.766 -23.587 -10.106  1.00  1.220          H  
ATOM   6106  HA  GLU A 416      29.506 -25.590  -8.195  1.00  1.200          H  
ATOM   6107 1HB  GLU A 416      27.335 -23.485  -8.093  1.00  1.690          H  
ATOM   6108 2HB  GLU A 416      27.750 -24.507  -6.721  1.00  1.690          H  
ATOM   6109 1HG  GLU A 416      29.627 -22.608  -8.160  1.00  1.690          H  
ATOM   6110 2HG  GLU A 416      28.812 -22.280  -6.636  1.00  1.690          H  
ATOM   6111  N   MET A 417      26.525 -26.093  -9.559  1.00  0.950          N  
ATOM   6112  CA  MET A 417      25.510 -27.134  -9.743  1.00  0.950          C  
ATOM   6113  C   MET A 417      26.128 -28.424 -10.195  1.00  0.870          C  
ATOM   6114  O   MET A 417      25.799 -29.501  -9.673  1.00  0.850          O  
ATOM   6115  CB  MET A 417      24.446 -26.706 -10.761  1.00  1.330          C  
ATOM   6116  CG  MET A 417      23.469 -25.717 -10.251  1.00  1.330          C  
ATOM   6117  SD  MET A 417      22.077 -25.399 -11.347  1.00  1.330          S  
ATOM   6118  CE  MET A 417      22.563 -24.155 -12.422  1.00  1.330          C  
ATOM   6119  H   MET A 417      26.457 -25.205 -10.067  1.00  1.140          H  
ATOM   6120  HA  MET A 417      25.034 -27.336  -8.794  1.00  1.140          H  
ATOM   6121 1HB  MET A 417      24.946 -26.244 -11.602  1.00  1.600          H  
ATOM   6122 2HB  MET A 417      23.936 -27.560 -11.144  1.00  1.600          H  
ATOM   6123 1HG  MET A 417      23.062 -26.104  -9.334  1.00  1.600          H  
ATOM   6124 2HG  MET A 417      23.975 -24.777 -10.037  1.00  1.600          H  
ATOM   6125 1HE  MET A 417      21.717 -23.896 -13.044  1.00  1.600          H  
ATOM   6126 2HE  MET A 417      22.861 -23.305 -11.881  1.00  1.600          H  
ATOM   6127 3HE  MET A 417      23.353 -24.499 -13.013  1.00  1.600          H  
ATOM   6128  N   THR A 418      27.057 -28.306 -11.136  1.00  0.850          N  
ATOM   6129  CA  THR A 418      27.762 -29.431 -11.695  1.00  0.830          C  
ATOM   6130  C   THR A 418      28.604 -30.119 -10.642  1.00  0.820          C  
ATOM   6131  O   THR A 418      28.564 -31.342 -10.519  1.00  0.820          O  
ATOM   6132  CB  THR A 418      28.657 -28.969 -12.843  1.00  1.170          C  
ATOM   6133  OG1 THR A 418      27.834 -28.371 -13.845  1.00  1.170          O  
ATOM   6134  CG2 THR A 418      29.396 -30.162 -13.428  1.00  1.170          C  
ATOM   6135  H   THR A 418      27.237 -27.377 -11.526  1.00  1.020          H  
ATOM   6136  HA  THR A 418      27.034 -30.143 -12.081  1.00  1.000          H  
ATOM   6137  HB  THR A 418      29.378 -28.239 -12.486  1.00  1.400          H  
ATOM   6138  HG1 THR A 418      27.516 -27.501 -13.518  1.00  1.400          H  
ATOM   6139 1HG2 THR A 418      30.022 -29.823 -14.231  1.00  1.400          H  
ATOM   6140 2HG2 THR A 418      30.006 -30.619 -12.685  1.00  1.400          H  
ATOM   6141 3HG2 THR A 418      28.686 -30.892 -13.799  1.00  1.400          H  
ATOM   6142  N   ILE A 419      29.349 -29.344  -9.856  1.00  0.860          N  
ATOM   6143  CA  ILE A 419      30.221 -29.931  -8.856  1.00  0.910          C  
ATOM   6144  C   ILE A 419      29.436 -30.690  -7.839  1.00  0.890          C  
ATOM   6145  O   ILE A 419      29.740 -31.847  -7.554  1.00  0.900          O  
ATOM   6146  CB  ILE A 419      31.022 -28.841  -8.114  1.00  1.250          C  
ATOM   6147  CG1 ILE A 419      32.011 -28.176  -9.070  1.00  1.250          C  
ATOM   6148  CG2 ILE A 419      31.768 -29.472  -6.892  1.00  1.250          C  
ATOM   6149  CD1 ILE A 419      32.573 -26.889  -8.563  1.00  1.250          C  
ATOM   6150  H   ILE A 419      29.343 -28.330 -10.009  1.00  1.030          H  
ATOM   6151  HA  ILE A 419      30.889 -30.630  -9.329  1.00  1.090          H  
ATOM   6152  HB  ILE A 419      30.337 -28.067  -7.763  1.00  1.500          H  
ATOM   6153 1HG1 ILE A 419      32.845 -28.854  -9.239  1.00  1.500          H  
ATOM   6154 2HG1 ILE A 419      31.523 -27.990 -10.014  1.00  1.500          H  
ATOM   6155 1HG2 ILE A 419      32.324 -28.715  -6.356  1.00  1.500          H  
ATOM   6156 2HG2 ILE A 419      31.059 -29.918  -6.199  1.00  1.500          H  
ATOM   6157 3HG2 ILE A 419      32.455 -30.242  -7.246  1.00  1.500          H  
ATOM   6158 1HD1 ILE A 419      33.248 -26.494  -9.297  1.00  1.500          H  
ATOM   6159 2HD1 ILE A 419      31.767 -26.172  -8.403  1.00  1.500          H  
ATOM   6160 3HD1 ILE A 419      33.098 -27.033  -7.638  1.00  1.500          H  
ATOM   6161  N   LEU A 420      28.418 -30.059  -7.289  1.00  0.900          N  
ATOM   6162  CA  LEU A 420      27.655 -30.715  -6.265  1.00  0.920          C  
ATOM   6163  C   LEU A 420      26.910 -31.932  -6.800  1.00  0.890          C  
ATOM   6164  O   LEU A 420      26.836 -32.950  -6.112  1.00  0.950          O  
ATOM   6165  CB  LEU A 420      26.708 -29.697  -5.652  1.00  1.280          C  
ATOM   6166  CG  LEU A 420      27.348 -28.573  -4.837  1.00  1.280          C  
ATOM   6167  CD1 LEU A 420      26.279 -27.572  -4.554  1.00  1.280          C  
ATOM   6168  CD2 LEU A 420      27.954 -29.111  -3.531  1.00  1.280          C  
ATOM   6169  H   LEU A 420      28.192 -29.100  -7.572  1.00  1.080          H  
ATOM   6170  HA  LEU A 420      28.344 -31.066  -5.505  1.00  1.100          H  
ATOM   6171 1HB  LEU A 420      26.158 -29.218  -6.462  1.00  1.540          H  
ATOM   6172 2HB  LEU A 420      26.018 -30.213  -5.001  1.00  1.540          H  
ATOM   6173  HG  LEU A 420      28.127 -28.086  -5.426  1.00  1.540          H  
ATOM   6174 1HD1 LEU A 420      26.691 -26.736  -3.990  1.00  1.540          H  
ATOM   6175 2HD1 LEU A 420      25.892 -27.212  -5.493  1.00  1.540          H  
ATOM   6176 3HD1 LEU A 420      25.479 -28.035  -3.981  1.00  1.540          H  
ATOM   6177 1HD2 LEU A 420      28.383 -28.281  -2.970  1.00  1.540          H  
ATOM   6178 2HD2 LEU A 420      27.177 -29.589  -2.934  1.00  1.540          H  
ATOM   6179 3HD2 LEU A 420      28.736 -29.829  -3.740  1.00  1.540          H  
ATOM   6180  N   THR A 421      26.358 -31.845  -8.013  1.00  0.840          N  
ATOM   6181  CA  THR A 421      25.588 -32.953  -8.546  1.00  0.850          C  
ATOM   6182  C   THR A 421      26.502 -34.136  -8.801  1.00  0.870          C  
ATOM   6183  O   THR A 421      26.136 -35.269  -8.500  1.00  0.920          O  
ATOM   6184  CB  THR A 421      24.804 -32.543  -9.796  1.00  1.190          C  
ATOM   6185  OG1 THR A 421      23.939 -31.439  -9.454  1.00  1.190          O  
ATOM   6186  CG2 THR A 421      23.924 -33.730 -10.256  1.00  1.190          C  
ATOM   6187  H   THR A 421      26.424 -30.989  -8.566  1.00  1.010          H  
ATOM   6188  HA  THR A 421      24.867 -33.263  -7.796  1.00  1.020          H  
ATOM   6189  HB  THR A 421      25.492 -32.236 -10.582  1.00  1.420          H  
ATOM   6190  HG1 THR A 421      24.517 -30.643  -9.349  1.00  1.420          H  
ATOM   6191 1HG2 THR A 421      23.352 -33.437 -11.129  1.00  1.420          H  
ATOM   6192 2HG2 THR A 421      24.544 -34.580 -10.508  1.00  1.420          H  
ATOM   6193 3HG2 THR A 421      23.243 -34.011  -9.455  1.00  1.420          H  
ATOM   6194  N   VAL A 422      27.695 -33.895  -9.357  1.00  0.880          N  
ATOM   6195  CA  VAL A 422      28.630 -34.983  -9.595  1.00  0.960          C  
ATOM   6196  C   VAL A 422      29.000 -35.608  -8.242  1.00  1.020          C  
ATOM   6197  O   VAL A 422      29.080 -36.838  -8.138  1.00  1.080          O  
ATOM   6198  CB  VAL A 422      29.900 -34.518 -10.348  1.00  1.310          C  
ATOM   6199  CG1 VAL A 422      30.904 -35.646 -10.386  1.00  1.310          C  
ATOM   6200  CG2 VAL A 422      29.568 -34.123 -11.788  1.00  1.310          C  
ATOM   6201  H   VAL A 422      27.955 -32.941  -9.624  1.00  1.060          H  
ATOM   6202  HA  VAL A 422      28.133 -35.738 -10.204  1.00  1.150          H  
ATOM   6203  HB  VAL A 422      30.336 -33.662  -9.818  1.00  1.570          H  
ATOM   6204 1HG1 VAL A 422      31.793 -35.308 -10.912  1.00  1.570          H  
ATOM   6205 2HG1 VAL A 422      31.158 -35.931  -9.378  1.00  1.570          H  
ATOM   6206 3HG1 VAL A 422      30.476 -36.505 -10.905  1.00  1.570          H  
ATOM   6207 1HG2 VAL A 422      30.471 -33.796 -12.298  1.00  1.570          H  
ATOM   6208 2HG2 VAL A 422      29.162 -34.979 -12.300  1.00  1.570          H  
ATOM   6209 3HG2 VAL A 422      28.843 -33.325 -11.806  1.00  1.570          H  
ATOM   6210  N   GLN A 423      29.220 -34.759  -7.210  1.00  1.040          N  
ATOM   6211  CA  GLN A 423      29.548 -35.200  -5.853  1.00  1.170          C  
ATOM   6212  C   GLN A 423      28.462 -36.073  -5.220  1.00  1.150          C  
ATOM   6213  O   GLN A 423      28.769 -36.885  -4.357  1.00  1.230          O  
ATOM   6214  CB  GLN A 423      29.874 -34.035  -4.930  1.00  1.590          C  
ATOM   6215  CG  GLN A 423      31.207 -33.359  -5.212  1.00  1.590          C  
ATOM   6216  CD  GLN A 423      31.385 -32.157  -4.340  1.00  1.590          C  
ATOM   6217  OE1 GLN A 423      30.427 -31.732  -3.695  1.00  1.590          O  
ATOM   6218  NE2 GLN A 423      32.589 -31.608  -4.294  1.00  1.590          N  
ATOM   6219  H   GLN A 423      29.179 -33.748  -7.380  1.00  1.250          H  
ATOM   6220  HA  GLN A 423      30.454 -35.769  -5.902  1.00  1.400          H  
ATOM   6221 1HB  GLN A 423      29.096 -33.291  -5.009  1.00  1.900          H  
ATOM   6222 2HB  GLN A 423      29.887 -34.384  -3.899  1.00  1.900          H  
ATOM   6223 1HG  GLN A 423      32.003 -34.065  -4.977  1.00  1.900          H  
ATOM   6224 2HG  GLN A 423      31.278 -33.070  -6.247  1.00  1.900          H  
ATOM   6225 1HE2 GLN A 423      32.749 -30.805  -3.717  1.00  1.900          H  
ATOM   6226 2HE2 GLN A 423      33.341 -31.991  -4.829  1.00  1.900          H  
ATOM   6227  N   LEU A 424      27.201 -35.946  -5.650  1.00  1.090          N  
ATOM   6228  CA  LEU A 424      26.137 -36.798  -5.114  1.00  1.120          C  
ATOM   6229  C   LEU A 424      26.053 -38.167  -5.836  1.00  1.110          C  
ATOM   6230  O   LEU A 424      25.183 -38.986  -5.518  1.00  1.190          O  
ATOM   6231  CB  LEU A 424      24.770 -36.098  -5.226  1.00  1.560          C  
ATOM   6232  CG  LEU A 424      24.550 -34.771  -4.415  1.00  1.560          C  
ATOM   6233  CD1 LEU A 424      23.199 -34.191  -4.789  1.00  1.560          C  
ATOM   6234  CD2 LEU A 424      24.594 -35.023  -2.918  1.00  1.560          C  
ATOM   6235  H   LEU A 424      26.961 -35.189  -6.299  1.00  1.310          H  
ATOM   6236  HA  LEU A 424      26.359 -36.991  -4.072  1.00  1.340          H  
ATOM   6237 1HB  LEU A 424      24.610 -35.866  -6.281  1.00  1.870          H  
ATOM   6238 2HB  LEU A 424      24.010 -36.801  -4.907  1.00  1.870          H  
ATOM   6239  HG  LEU A 424      25.314 -34.066  -4.679  1.00  1.870          H  
ATOM   6240 1HD1 LEU A 424      23.042 -33.255  -4.251  1.00  1.870          H  
ATOM   6241 2HD1 LEU A 424      23.172 -34.008  -5.859  1.00  1.870          H  
ATOM   6242 3HD1 LEU A 424      22.418 -34.891  -4.519  1.00  1.870          H  
ATOM   6243 1HD2 LEU A 424      24.433 -34.089  -2.384  1.00  1.870          H  
ATOM   6244 2HD2 LEU A 424      23.811 -35.720  -2.649  1.00  1.870          H  
ATOM   6245 3HD2 LEU A 424      25.557 -35.431  -2.623  1.00  1.870          H  
ATOM   6246  N   ILE A 425      26.920 -38.394  -6.837  1.00  1.060          N  
ATOM   6247  CA  ILE A 425      27.012 -39.652  -7.597  1.00  1.100          C  
ATOM   6248  C   ILE A 425      28.291 -40.404  -7.161  1.00  1.130          C  
ATOM   6249  O   ILE A 425      28.265 -41.621  -6.890  1.00  1.190          O  
ATOM   6250  CB  ILE A 425      26.944 -39.396  -9.130  1.00  1.520          C  
ATOM   6251  CG1 ILE A 425      25.449 -39.314  -9.616  1.00  1.520          C  
ATOM   6252  CG2 ILE A 425      27.683 -40.451  -9.934  1.00  1.520          C  
ATOM   6253  CD1 ILE A 425      24.649 -38.117  -9.182  1.00  1.520          C  
ATOM   6254  H   ILE A 425      27.590 -37.661  -7.074  1.00  1.270          H  
ATOM   6255  HA  ILE A 425      26.162 -40.278  -7.336  1.00  1.320          H  
ATOM   6256  HB  ILE A 425      27.395 -38.422  -9.340  1.00  1.830          H  
ATOM   6257 1HG1 ILE A 425      25.449 -39.329 -10.698  1.00  1.830          H  
ATOM   6258 2HG1 ILE A 425      24.930 -40.193  -9.252  1.00  1.830          H  
ATOM   6259 1HG2 ILE A 425      27.594 -40.199 -10.972  1.00  1.830          H  
ATOM   6260 2HG2 ILE A 425      28.728 -40.480  -9.666  1.00  1.830          H  
ATOM   6261 3HG2 ILE A 425      27.248 -41.415  -9.762  1.00  1.830          H  
ATOM   6262 1HD1 ILE A 425      23.649 -38.197  -9.587  1.00  1.830          H  
ATOM   6263 2HD1 ILE A 425      24.587 -38.070  -8.122  1.00  1.830          H  
ATOM   6264 3HD1 ILE A 425      25.117 -37.219  -9.549  1.00  1.830          H  
ATOM   6265  N   VAL A 426      29.417 -39.684  -7.161  1.00  1.160          N  
ATOM   6266  CA  VAL A 426      30.678 -40.245  -6.685  1.00  1.300          C  
ATOM   6267  C   VAL A 426      30.456 -40.318  -5.189  1.00  1.370          C  
ATOM   6268  O   VAL A 426      29.430 -39.828  -4.738  1.00  1.470          O  
ATOM   6269  CB  VAL A 426      31.897 -39.373  -7.044  1.00  1.760          C  
ATOM   6270  CG1 VAL A 426      32.029 -39.227  -8.522  1.00  1.760          C  
ATOM   6271  CG2 VAL A 426      31.741 -38.040  -6.443  1.00  1.760          C  
ATOM   6272  H   VAL A 426      29.350 -38.708  -7.454  1.00  1.390          H  
ATOM   6273  HA  VAL A 426      30.821 -41.248  -7.074  1.00  1.560          H  
ATOM   6274  HB  VAL A 426      32.796 -39.854  -6.684  1.00  2.120          H  
ATOM   6275 1HG1 VAL A 426      32.901 -38.623  -8.736  1.00  2.120          H  
ATOM   6276 2HG1 VAL A 426      32.154 -40.198  -8.958  1.00  2.120          H  
ATOM   6277 3HG1 VAL A 426      31.139 -38.750  -8.933  1.00  2.120          H  
ATOM   6278 1HG2 VAL A 426      32.578 -37.419  -6.693  1.00  2.120          H  
ATOM   6279 2HG2 VAL A 426      30.869 -37.627  -6.842  1.00  2.120          H  
ATOM   6280 3HG2 VAL A 426      31.652 -38.101  -5.356  1.00  2.120          H  
ATOM   6281  N   GLU A 427      31.309 -41.002  -4.426  1.00  1.340          N  
ATOM   6282  CA  GLU A 427      31.121 -41.188  -2.963  1.00  1.450          C  
ATOM   6283  C   GLU A 427      29.919 -42.102  -2.642  1.00  1.480          C  
ATOM   6284  O   GLU A 427      30.093 -43.124  -1.984  1.00  1.600          O  
ATOM   6285  CB  GLU A 427      31.017 -39.880  -2.172  1.00  1.990          C  
ATOM   6286  CG  GLU A 427      32.304 -39.070  -2.097  1.00  1.990          C  
ATOM   6287  CD  GLU A 427      32.231 -37.961  -1.062  1.00  1.990          C  
ATOM   6288  OE1 GLU A 427      31.643 -38.200  -0.015  1.00  1.990          O  
ATOM   6289  OE2 GLU A 427      32.763 -36.899  -1.292  1.00  1.990          O  
ATOM   6290  H   GLU A 427      32.137 -41.381  -4.865  1.00  1.610          H  
ATOM   6291  HA  GLU A 427      32.012 -41.687  -2.584  1.00  1.740          H  
ATOM   6292 1HB  GLU A 427      30.255 -39.231  -2.587  1.00  2.380          H  
ATOM   6293 2HB  GLU A 427      30.710 -40.100  -1.181  1.00  2.380          H  
ATOM   6294 1HG  GLU A 427      33.141 -39.731  -1.866  1.00  2.380          H  
ATOM   6295 2HG  GLU A 427      32.482 -38.628  -3.073  1.00  2.380          H  
ATOM   6296  N   PHE A 428      28.733 -41.790  -3.160  1.00  1.390          N  
ATOM   6297  CA  PHE A 428      27.570 -42.646  -3.019  1.00  1.450          C  
ATOM   6298  C   PHE A 428      28.004 -44.013  -3.456  1.00  1.460          C  
ATOM   6299  O   PHE A 428      27.942 -44.956  -2.681  1.00  1.570          O  
ATOM   6300  CB  PHE A 428      26.429 -42.151  -3.922  1.00  2.010          C  
ATOM   6301  CG  PHE A 428      25.171 -43.036  -4.008  1.00  2.010          C  
ATOM   6302  CD1 PHE A 428      24.139 -42.974  -3.083  1.00  2.010          C  
ATOM   6303  CD2 PHE A 428      25.032 -43.933  -5.059  1.00  2.010          C  
ATOM   6304  CE1 PHE A 428      23.022 -43.783  -3.209  1.00  2.010          C  
ATOM   6305  CE2 PHE A 428      23.901 -44.739  -5.180  1.00  2.010          C  
ATOM   6306  CZ  PHE A 428      22.900 -44.664  -4.253  1.00  2.010          C  
ATOM   6307  H   PHE A 428      28.656 -40.909  -3.648  1.00  1.670          H  
ATOM   6308  HA  PHE A 428      27.261 -42.683  -1.979  1.00  1.740          H  
ATOM   6309 1HB  PHE A 428      26.131 -41.161  -3.610  1.00  2.410          H  
ATOM   6310 2HB  PHE A 428      26.809 -42.032  -4.926  1.00  2.410          H  
ATOM   6311  HD1 PHE A 428      24.193 -42.282  -2.257  1.00  2.410          H  
ATOM   6312  HD2 PHE A 428      25.830 -43.992  -5.795  1.00  2.410          H  
ATOM   6313  HE1 PHE A 428      22.233 -43.714  -2.479  1.00  2.410          H  
ATOM   6314  HE2 PHE A 428      23.805 -45.437  -6.012  1.00  2.410          H  
ATOM   6315  HZ  PHE A 428      22.009 -45.299  -4.345  1.00  2.410          H  
ATOM   6316  N   ALA A 429      28.602 -44.112  -4.649  1.00  1.360          N  
ATOM   6317  CA  ALA A 429      29.083 -45.399  -5.127  1.00  1.380          C  
ATOM   6318  C   ALA A 429      30.083 -46.043  -4.147  1.00  1.510          C  
ATOM   6319  O   ALA A 429      30.068 -47.254  -3.906  1.00  1.590          O  
ATOM   6320  CB  ALA A 429      29.741 -45.186  -6.470  1.00  1.920          C  
ATOM   6321  H   ALA A 429      28.644 -43.292  -5.267  1.00  1.630          H  
ATOM   6322  HA  ALA A 429      28.233 -46.061  -5.237  1.00  1.660          H  
ATOM   6323 1HB  ALA A 429      30.084 -46.137  -6.867  1.00  2.310          H  
ATOM   6324 2HB  ALA A 429      29.028 -44.739  -7.145  1.00  2.310          H  
ATOM   6325 3HB  ALA A 429      30.575 -44.512  -6.356  1.00  2.310          H  
ATOM   6326  N   LYS A 430      30.955 -45.225  -3.553  1.00  1.550          N  
ATOM   6327  CA  LYS A 430      31.988 -45.691  -2.629  1.00  1.690          C  
ATOM   6328  C   LYS A 430      31.379 -46.333  -1.393  1.00  1.810          C  
ATOM   6329  O   LYS A 430      31.974 -47.222  -0.783  1.00  1.930          O  
ATOM   6330  CB  LYS A 430      32.953 -44.553  -2.235  1.00  2.310          C  
ATOM   6331  CG  LYS A 430      34.260 -45.016  -1.528  1.00  2.310          C  
ATOM   6332  CD  LYS A 430      35.303 -43.857  -1.398  1.00  2.310          C  
ATOM   6333  CE  LYS A 430      36.609 -44.312  -0.676  1.00  2.310          C  
ATOM   6334  NZ  LYS A 430      37.545 -45.110  -1.561  1.00  2.310          N  
ATOM   6335  H   LYS A 430      30.894 -44.235  -3.758  1.00  1.860          H  
ATOM   6336  HA  LYS A 430      32.555 -46.476  -3.123  1.00  2.030          H  
ATOM   6337 1HB  LYS A 430      33.191 -43.937  -3.090  1.00  2.770          H  
ATOM   6338 2HB  LYS A 430      32.447 -43.912  -1.518  1.00  2.770          H  
ATOM   6339 1HG  LYS A 430      34.004 -45.367  -0.527  1.00  2.770          H  
ATOM   6340 2HG  LYS A 430      34.696 -45.848  -2.072  1.00  2.770          H  
ATOM   6341 1HD  LYS A 430      35.576 -43.492  -2.394  1.00  2.770          H  
ATOM   6342 2HD  LYS A 430      34.863 -43.028  -0.841  1.00  2.770          H  
ATOM   6343 1HE  LYS A 430      37.143 -43.436  -0.302  1.00  2.770          H  
ATOM   6344 2HE  LYS A 430      36.320 -44.934   0.170  1.00  2.770          H  
ATOM   6345 1HZ  LYS A 430      38.355 -45.386  -1.027  1.00  2.770          H  
ATOM   6346 2HZ  LYS A 430      37.086 -45.934  -1.909  1.00  2.770          H  
ATOM   6347 3HZ  LYS A 430      37.881 -44.517  -2.363  1.00  2.770          H  
ATOM   6348  N   ARG A 431      30.195 -45.858  -1.010  1.00  1.800          N  
ATOM   6349  CA  ARG A 431      29.491 -46.324   0.159  1.00  1.930          C  
ATOM   6350  C   ARG A 431      28.387 -47.352  -0.151  1.00  1.920          C  
ATOM   6351  O   ARG A 431      27.480 -47.519   0.669  1.00  2.050          O  
ATOM   6352  CB  ARG A 431      28.866 -45.158   0.914  1.00  2.650          C  
ATOM   6353  CG  ARG A 431      29.778 -44.150   1.639  1.00  2.650          C  
ATOM   6354  CD  ARG A 431      28.895 -43.070   2.230  1.00  2.650          C  
ATOM   6355  NE  ARG A 431      29.587 -42.040   3.041  1.00  2.650          N  
ATOM   6356  CZ  ARG A 431      30.240 -40.955   2.558  1.00  2.650          C  
ATOM   6357  NH1 ARG A 431      30.346 -40.766   1.277  1.00  2.650          N  
ATOM   6358  NH2 ARG A 431      30.767 -40.074   3.397  1.00  2.650          N  
ATOM   6359  H   ARG A 431      29.750 -45.107  -1.554  1.00  2.160          H  
ATOM   6360  HA  ARG A 431      30.216 -46.799   0.816  1.00  2.320          H  
ATOM   6361 1HB  ARG A 431      28.356 -44.560   0.176  1.00  3.180          H  
ATOM   6362 2HB  ARG A 431      28.130 -45.515   1.627  1.00  3.180          H  
ATOM   6363 1HG  ARG A 431      30.335 -44.644   2.435  1.00  3.180          H  
ATOM   6364 2HG  ARG A 431      30.470 -43.705   0.920  1.00  3.180          H  
ATOM   6365 1HD  ARG A 431      28.375 -42.571   1.421  1.00  3.180          H  
ATOM   6366 2HD  ARG A 431      28.150 -43.548   2.871  1.00  3.180          H  
ATOM   6367  HE  ARG A 431      29.536 -42.138   4.048  1.00  3.180          H  
ATOM   6368 1HH1 ARG A 431      29.964 -41.443   0.633  1.00  3.180          H  
ATOM   6369 2HH1 ARG A 431      30.836 -39.926   0.904  1.00  3.180          H  
ATOM   6370 1HH2 ARG A 431      30.692 -40.214   4.396  1.00  3.180          H  
ATOM   6371 2HH2 ARG A 431      31.249 -39.256   3.040  1.00  3.180          H  
ATOM   6372  N   LEU A 432      28.402 -48.004  -1.327  1.00  1.800          N  
ATOM   6373  CA  LEU A 432      27.396 -49.043  -1.592  1.00  1.810          C  
ATOM   6374  C   LEU A 432      28.086 -50.396  -1.455  1.00  1.930          C  
ATOM   6375  O   LEU A 432      28.712 -50.829  -2.426  1.00  1.930          O  
ATOM   6376  CB  LEU A 432      26.848 -48.969  -3.022  1.00  2.530          C  
ATOM   6377  CG  LEU A 432      26.300 -47.655  -3.490  1.00  2.530          C  
ATOM   6378  CD1 LEU A 432      25.807 -47.848  -4.923  1.00  2.530          C  
ATOM   6379  CD2 LEU A 432      25.242 -47.106  -2.533  1.00  2.530          C  
ATOM   6380  H   LEU A 432      29.126 -47.791  -2.028  1.00  2.160          H  
ATOM   6381  HA  LEU A 432      26.576 -48.958  -0.891  1.00  2.170          H  
ATOM   6382 1HB  LEU A 432      27.661 -49.211  -3.703  1.00  3.040          H  
ATOM   6383 2HB  LEU A 432      26.085 -49.718  -3.141  1.00  3.040          H  
ATOM   6384  HG  LEU A 432      27.096 -46.964  -3.526  1.00  3.040          H  
ATOM   6385 1HD1 LEU A 432      25.468 -46.923  -5.318  1.00  3.040          H  
ATOM   6386 2HD1 LEU A 432      26.628 -48.218  -5.537  1.00  3.040          H  
ATOM   6387 3HD1 LEU A 432      25.001 -48.564  -4.936  1.00  3.040          H  
ATOM   6388 1HD2 LEU A 432      24.904 -46.152  -2.892  1.00  3.040          H  
ATOM   6389 2HD2 LEU A 432      24.422 -47.763  -2.457  1.00  3.040          H  
ATOM   6390 3HD2 LEU A 432      25.675 -46.970  -1.550  1.00  3.040          H  
ATOM   6391  N   PRO A 433      27.953 -51.127  -0.330  1.00  2.080          N  
ATOM   6392  CA  PRO A 433      28.734 -52.316  -0.056  1.00  2.240          C  
ATOM   6393  C   PRO A 433      28.635 -53.274  -1.217  1.00  2.220          C  
ATOM   6394  O   PRO A 433      27.529 -53.623  -1.669  1.00  2.610          O  
ATOM   6395  CB  PRO A 433      28.071 -52.874   1.209  1.00  3.360          C  
ATOM   6396  CG  PRO A 433      27.505 -51.656   1.886  1.00  3.360          C  
ATOM   6397  CD  PRO A 433      26.989 -50.791   0.737  1.00  3.360          C  
ATOM   6398  HA  PRO A 433      29.781 -52.033   0.131  1.00  2.690          H  
ATOM   6399 1HB  PRO A 433      27.328 -53.631   0.957  1.00  4.030          H  
ATOM   6400 2HB  PRO A 433      28.831 -53.379   1.823  1.00  4.030          H  
ATOM   6401 1HG  PRO A 433      26.737 -51.935   2.613  1.00  4.030          H  
ATOM   6402 2HG  PRO A 433      28.297 -51.151   2.452  1.00  4.030          H  
ATOM   6403 1HD  PRO A 433      25.967 -51.059   0.435  1.00  4.030          H  
ATOM   6404 2HD  PRO A 433      27.062 -49.765   1.061  1.00  4.030          H  
ATOM   6405  N   GLY A 434      29.797 -53.722  -1.646  1.00  2.110          N  
ATOM   6406  CA  GLY A 434      29.989 -54.582  -2.789  1.00  2.080          C  
ATOM   6407  C   GLY A 434      30.846 -53.791  -3.780  1.00  1.960          C  
ATOM   6408  O   GLY A 434      31.853 -54.276  -4.294  1.00  1.990          O  
ATOM   6409  H   GLY A 434      30.639 -53.365  -1.177  1.00  2.530          H  
ATOM   6410 1HA  GLY A 434      30.495 -55.502  -2.495  1.00  2.500          H  
ATOM   6411 2HA  GLY A 434      29.031 -54.844  -3.236  1.00  2.500          H  
ATOM   6412  N   PHE A 435      30.458 -52.529  -4.010  1.00  1.870          N  
ATOM   6413  CA  PHE A 435      31.128 -51.624  -4.945  1.00  1.770          C  
ATOM   6414  C   PHE A 435      32.537 -51.352  -4.427  1.00  1.930          C  
ATOM   6415  O   PHE A 435      33.516 -51.250  -5.162  1.00  1.960          O  
ATOM   6416  CB  PHE A 435      30.385 -50.296  -5.106  1.00  2.520          C  
ATOM   6417  CG  PHE A 435      30.843 -49.520  -6.314  1.00  2.520          C  
ATOM   6418  CD1 PHE A 435      30.217 -49.722  -7.522  1.00  2.520          C  
ATOM   6419  CD2 PHE A 435      31.910 -48.667  -6.285  1.00  2.520          C  
ATOM   6420  CE1 PHE A 435      30.641 -49.071  -8.662  1.00  2.520          C  
ATOM   6421  CE2 PHE A 435      32.314 -48.046  -7.434  1.00  2.520          C  
ATOM   6422  CZ  PHE A 435      31.687 -48.241  -8.603  1.00  2.520          C  
ATOM   6423  H   PHE A 435      29.673 -52.149  -3.469  1.00  2.240          H  
ATOM   6424  HA  PHE A 435      31.192 -52.109  -5.913  1.00  2.120          H  
ATOM   6425 1HB  PHE A 435      29.320 -50.472  -5.186  1.00  3.020          H  
ATOM   6426 2HB  PHE A 435      30.544 -49.683  -4.219  1.00  3.020          H  
ATOM   6427  HD1 PHE A 435      29.380 -50.404  -7.556  1.00  3.020          H  
ATOM   6428  HD2 PHE A 435      32.449 -48.495  -5.347  1.00  3.020          H  
ATOM   6429  HE1 PHE A 435      30.148 -49.226  -9.624  1.00  3.020          H  
ATOM   6430  HE2 PHE A 435      33.153 -47.403  -7.415  1.00  3.020          H  
ATOM   6431  HZ  PHE A 435      32.033 -47.737  -9.502  1.00  3.020          H  
ATOM   6432  N   ASP A 436      32.647 -51.205  -3.120  1.00  2.090          N  
ATOM   6433  CA  ASP A 436      33.893 -50.892  -2.446  1.00  2.310          C  
ATOM   6434  C   ASP A 436      34.941 -52.004  -2.537  1.00  2.390          C  
ATOM   6435  O   ASP A 436      36.092 -51.798  -2.148  1.00  2.560          O  
ATOM   6436  CB  ASP A 436      33.581 -50.591  -0.980  1.00  3.150          C  
ATOM   6437  CG  ASP A 436      32.845 -51.775  -0.353  1.00  3.150          C  
ATOM   6438  OD1 ASP A 436      31.954 -52.241  -1.026  1.00  3.150          O  
ATOM   6439  OD2 ASP A 436      33.159 -52.241   0.724  1.00  3.150          O  
ATOM   6440  H   ASP A 436      31.822 -51.325  -2.530  1.00  2.510          H  
ATOM   6441  HA  ASP A 436      34.307 -49.994  -2.908  1.00  2.770          H  
ATOM   6442 1HB  ASP A 436      34.507 -50.400  -0.436  1.00  3.780          H  
ATOM   6443 2HB  ASP A 436      32.956 -49.690  -0.911  1.00  3.780          H  
ATOM   6444  N   LYS A 437      34.554 -53.194  -3.012  1.00  2.290          N  
ATOM   6445  CA  LYS A 437      35.484 -54.301  -3.113  1.00  2.380          C  
ATOM   6446  C   LYS A 437      36.009 -54.460  -4.537  1.00  2.280          C  
ATOM   6447  O   LYS A 437      36.745 -55.406  -4.838  1.00  2.340          O  
ATOM   6448  CB  LYS A 437      34.809 -55.580  -2.619  1.00  3.300          C  
ATOM   6449  CG  LYS A 437      34.325 -55.504  -1.141  1.00  3.300          C  
ATOM   6450  CD  LYS A 437      35.494 -55.343  -0.138  1.00  3.300          C  
ATOM   6451  CE  LYS A 437      35.021 -55.395   1.320  1.00  3.300          C  
ATOM   6452  NZ  LYS A 437      34.359 -54.110   1.758  1.00  3.300          N  
ATOM   6453  H   LYS A 437      33.596 -53.343  -3.345  1.00  2.750          H  
ATOM   6454  HA  LYS A 437      36.346 -54.090  -2.486  1.00  2.860          H  
ATOM   6455 1HB  LYS A 437      33.938 -55.786  -3.247  1.00  3.960          H  
ATOM   6456 2HB  LYS A 437      35.495 -56.421  -2.717  1.00  3.960          H  
ATOM   6457 1HG  LYS A 437      33.645 -54.655  -1.036  1.00  3.960          H  
ATOM   6458 2HG  LYS A 437      33.774 -56.412  -0.900  1.00  3.960          H  
ATOM   6459 1HD  LYS A 437      36.236 -56.122  -0.306  1.00  3.960          H  
ATOM   6460 2HD  LYS A 437      35.965 -54.373  -0.285  1.00  3.960          H  
ATOM   6461 1HE  LYS A 437      34.310 -56.209   1.429  1.00  3.960          H  
ATOM   6462 2HE  LYS A 437      35.879 -55.584   1.966  1.00  3.960          H  
ATOM   6463 1HZ  LYS A 437      34.062 -54.179   2.711  1.00  3.960          H  
ATOM   6464 2HZ  LYS A 437      34.999 -53.336   1.673  1.00  3.960          H  
ATOM   6465 3HZ  LYS A 437      33.537 -53.876   1.180  1.00  3.960          H  
ATOM   6466  N   LEU A 438      35.637 -53.530  -5.407  1.00  2.140          N  
ATOM   6467  CA  LEU A 438      36.056 -53.547  -6.796  1.00  2.060          C  
ATOM   6468  C   LEU A 438      37.447 -52.913  -6.872  1.00  2.160          C  
ATOM   6469  O   LEU A 438      37.840 -52.150  -5.988  1.00  2.270          O  
ATOM   6470  CB  LEU A 438      35.026 -52.791  -7.633  1.00  2.920          C  
ATOM   6471  CG  LEU A 438      33.562 -53.330  -7.561  1.00  2.920          C  
ATOM   6472  CD1 LEU A 438      32.680 -52.396  -8.362  1.00  2.920          C  
ATOM   6473  CD2 LEU A 438      33.478 -54.749  -8.061  1.00  2.920          C  
ATOM   6474  H   LEU A 438      35.018 -52.772  -5.100  1.00  2.570          H  
ATOM   6475  HA  LEU A 438      36.132 -54.568  -7.138  1.00  2.470          H  
ATOM   6476 1HB  LEU A 438      34.999 -51.775  -7.295  1.00  3.500          H  
ATOM   6477 2HB  LEU A 438      35.340 -52.809  -8.674  1.00  3.500          H  
ATOM   6478  HG  LEU A 438      33.222 -53.316  -6.534  1.00  3.500          H  
ATOM   6479 1HD1 LEU A 438      31.644 -52.726  -8.312  1.00  3.500          H  
ATOM   6480 2HD1 LEU A 438      32.756 -51.387  -7.956  1.00  3.500          H  
ATOM   6481 3HD1 LEU A 438      33.010 -52.400  -9.381  1.00  3.500          H  
ATOM   6482 1HD2 LEU A 438      32.446 -55.095  -7.999  1.00  3.500          H  
ATOM   6483 2HD2 LEU A 438      33.815 -54.783  -9.085  1.00  3.500          H  
ATOM   6484 3HD2 LEU A 438      34.098 -55.401  -7.454  1.00  3.500          H  
ATOM   6485  N   VAL A 439      38.219 -53.205  -7.907  1.00  2.160          N  
ATOM   6486  CA  VAL A 439      39.551 -52.601  -7.982  1.00  2.260          C  
ATOM   6487  C   VAL A 439      39.396 -51.089  -8.096  1.00  2.180          C  
ATOM   6488  O   VAL A 439      38.515 -50.630  -8.808  1.00  2.020          O  
ATOM   6489  CB  VAL A 439      40.351 -53.223  -9.153  1.00  3.120          C  
ATOM   6490  CG1 VAL A 439      41.667 -52.517  -9.381  1.00  3.120          C  
ATOM   6491  CG2 VAL A 439      40.594 -54.676  -8.834  1.00  3.120          C  
ATOM   6492  H   VAL A 439      37.870 -53.788  -8.687  1.00  2.590          H  
ATOM   6493  HA  VAL A 439      40.084 -52.821  -7.057  1.00  2.710          H  
ATOM   6494  HB  VAL A 439      39.786 -53.147 -10.060  1.00  3.750          H  
ATOM   6495 1HG1 VAL A 439      42.192 -52.995 -10.212  1.00  3.750          H  
ATOM   6496 2HG1 VAL A 439      41.494 -51.491  -9.630  1.00  3.750          H  
ATOM   6497 3HG1 VAL A 439      42.284 -52.573  -8.487  1.00  3.750          H  
ATOM   6498 1HG2 VAL A 439      41.138 -55.152  -9.656  1.00  3.750          H  
ATOM   6499 2HG2 VAL A 439      41.174 -54.758  -7.920  1.00  3.750          H  
ATOM   6500 3HG2 VAL A 439      39.652 -55.167  -8.698  1.00  3.750          H  
ATOM   6501  N   ARG A 440      40.204 -50.283  -7.387  1.00  2.280          N  
ATOM   6502  CA  ARG A 440      40.029 -48.822  -7.495  1.00  2.190          C  
ATOM   6503  C   ARG A 440      39.871 -48.372  -8.953  1.00  2.090          C  
ATOM   6504  O   ARG A 440      38.996 -47.558  -9.259  1.00  1.960          O  
ATOM   6505  CB  ARG A 440      41.196 -48.049  -6.906  1.00  3.100          C  
ATOM   6506  CG  ARG A 440      41.017 -46.511  -7.019  1.00  3.100          C  
ATOM   6507  CD  ARG A 440      42.247 -45.748  -6.767  1.00  3.100          C  
ATOM   6508  NE  ARG A 440      43.289 -46.093  -7.739  1.00  3.100          N  
ATOM   6509  CZ  ARG A 440      44.485 -45.492  -7.842  1.00  3.100          C  
ATOM   6510  NH1 ARG A 440      44.782 -44.464  -7.073  1.00  3.100          N  
ATOM   6511  NH2 ARG A 440      45.364 -45.941  -8.728  1.00  3.100          N  
ATOM   6512  H   ARG A 440      40.916 -50.678  -6.789  1.00  2.740          H  
ATOM   6513  HA  ARG A 440      39.127 -48.546  -6.948  1.00  2.630          H  
ATOM   6514 1HB  ARG A 440      41.310 -48.300  -5.854  1.00  3.720          H  
ATOM   6515 2HB  ARG A 440      42.115 -48.336  -7.419  1.00  3.720          H  
ATOM   6516 1HG  ARG A 440      40.695 -46.235  -8.006  1.00  3.720          H  
ATOM   6517 2HG  ARG A 440      40.267 -46.183  -6.299  1.00  3.720          H  
ATOM   6518 1HD  ARG A 440      42.023 -44.684  -6.862  1.00  3.720          H  
ATOM   6519 2HD  ARG A 440      42.621 -45.953  -5.763  1.00  3.720          H  
ATOM   6520  HE  ARG A 440      43.113 -46.877  -8.360  1.00  3.720          H  
ATOM   6521 1HH1 ARG A 440      44.091 -44.088  -6.393  1.00  3.720          H  
ATOM   6522 2HH1 ARG A 440      45.675 -44.006  -7.150  1.00  3.720          H  
ATOM   6523 1HH2 ARG A 440      45.136 -46.763  -9.317  1.00  3.720          H  
ATOM   6524 2HH2 ARG A 440      46.264 -45.504  -8.819  1.00  3.720          H  
ATOM   6525  N   GLU A 441      40.716 -48.878  -9.848  1.00  2.160          N  
ATOM   6526  CA  GLU A 441      40.637 -48.541 -11.259  1.00  2.090          C  
ATOM   6527  C   GLU A 441      39.297 -48.937 -11.894  1.00  1.930          C  
ATOM   6528  O   GLU A 441      38.875 -48.300 -12.870  1.00  1.830          O  
ATOM   6529  CB  GLU A 441      41.819 -49.154 -12.001  1.00  2.950          C  
ATOM   6530  CG  GLU A 441      43.157 -48.470 -11.678  1.00  2.950          C  
ATOM   6531  CD  GLU A 441      43.805 -48.913 -10.391  1.00  2.950          C  
ATOM   6532  OE1 GLU A 441      43.194 -49.638  -9.638  1.00  2.950          O  
ATOM   6533  OE2 GLU A 441      44.916 -48.502 -10.152  1.00  2.950          O  
ATOM   6534  H   GLU A 441      41.453 -49.515  -9.537  1.00  2.590          H  
ATOM   6535  HA  GLU A 441      40.727 -47.462 -11.348  1.00  2.510          H  
ATOM   6536 1HB  GLU A 441      41.899 -50.210 -11.752  1.00  3.540          H  
ATOM   6537 2HB  GLU A 441      41.650 -49.083 -13.076  1.00  3.540          H  
ATOM   6538 1HG  GLU A 441      43.849 -48.659 -12.498  1.00  3.540          H  
ATOM   6539 2HG  GLU A 441      42.987 -47.394 -11.631  1.00  3.540          H  
ATOM   6540  N   ASP A 442      38.617 -49.961 -11.339  1.00  1.910          N  
ATOM   6541  CA  ASP A 442      37.327 -50.385 -11.843  1.00  1.770          C  
ATOM   6542  C   ASP A 442      36.365 -49.315 -11.379  1.00  1.640          C  
ATOM   6543  O   ASP A 442      35.623 -48.729 -12.148  1.00  1.500          O  
ATOM   6544  CB  ASP A 442      36.793 -51.688 -11.191  1.00  2.530          C  
ATOM   6545  CG  ASP A 442      37.537 -53.002 -11.457  1.00  2.530          C  
ATOM   6546  OD1 ASP A 442      38.364 -53.063 -12.307  1.00  2.530          O  
ATOM   6547  OD2 ASP A 442      37.253 -53.981 -10.761  1.00  2.530          O  
ATOM   6548  H   ASP A 442      39.001 -50.446 -10.543  1.00  2.290          H  
ATOM   6549  HA  ASP A 442      37.350 -50.468 -12.925  1.00  2.120          H  
ATOM   6550 1HB  ASP A 442      36.740 -51.546 -10.123  1.00  3.040          H  
ATOM   6551 2HB  ASP A 442      35.769 -51.829 -11.521  1.00  3.040          H  
ATOM   6552  N   GLN A 443      36.493 -48.918 -10.120  1.00  1.690          N  
ATOM   6553  CA  GLN A 443      35.553 -47.963  -9.543  1.00  1.600          C  
ATOM   6554  C   GLN A 443      35.586 -46.637 -10.346  1.00  1.530          C  
ATOM   6555  O   GLN A 443      34.538 -46.028 -10.630  1.00  1.410          O  
ATOM   6556  CB  GLN A 443      35.902 -47.765  -8.049  1.00  2.280          C  
ATOM   6557  CG  GLN A 443      35.666 -49.060  -7.158  1.00  2.280          C  
ATOM   6558  CD  GLN A 443      35.978 -48.882  -5.652  1.00  2.280          C  
ATOM   6559  OE1 GLN A 443      35.530 -47.920  -5.049  1.00  2.280          O  
ATOM   6560  NE2 GLN A 443      36.742 -49.777  -5.031  1.00  2.280          N  
ATOM   6561  H   GLN A 443      37.195 -49.389  -9.543  1.00  2.030          H  
ATOM   6562  HA  GLN A 443      34.550 -48.376  -9.607  1.00  1.920          H  
ATOM   6563 1HB  GLN A 443      36.936 -47.481  -7.950  1.00  2.730          H  
ATOM   6564 2HB  GLN A 443      35.324 -46.960  -7.649  1.00  2.730          H  
ATOM   6565 1HG  GLN A 443      34.656 -49.413  -7.261  1.00  2.730          H  
ATOM   6566 2HG  GLN A 443      36.348 -49.825  -7.528  1.00  2.730          H  
ATOM   6567 1HE2 GLN A 443      36.954 -49.659  -4.060  1.00  2.730          H  
ATOM   6568 2HE2 GLN A 443      37.128 -50.591  -5.503  1.00  2.730          H  
ATOM   6569  N   ILE A 444      36.791 -46.247 -10.788  1.00  1.630          N  
ATOM   6570  CA  ILE A 444      36.994 -45.031 -11.573  1.00  1.600          C  
ATOM   6571  C   ILE A 444      36.374 -45.154 -12.978  1.00  1.500          C  
ATOM   6572  O   ILE A 444      35.634 -44.258 -13.406  1.00  1.400          O  
ATOM   6573  CB  ILE A 444      38.507 -44.706 -11.709  1.00  2.250          C  
ATOM   6574  CG1 ILE A 444      39.102 -44.357 -10.316  1.00  2.250          C  
ATOM   6575  CG2 ILE A 444      38.682 -43.463 -12.663  1.00  2.250          C  
ATOM   6576  CD1 ILE A 444      40.620 -44.358 -10.232  1.00  2.250          C  
ATOM   6577  H   ILE A 444      37.594 -46.815 -10.495  1.00  1.960          H  
ATOM   6578  HA  ILE A 444      36.509 -44.207 -11.064  1.00  1.920          H  
ATOM   6579  HB  ILE A 444      39.037 -45.570 -12.107  1.00  2.700          H  
ATOM   6580 1HG1 ILE A 444      38.778 -43.373 -10.065  1.00  2.700          H  
ATOM   6581 2HG1 ILE A 444      38.712 -45.053  -9.574  1.00  2.700          H  
ATOM   6582 1HG2 ILE A 444      39.731 -43.213 -12.769  1.00  2.700          H  
ATOM   6583 2HG2 ILE A 444      38.281 -43.676 -13.652  1.00  2.700          H  
ATOM   6584 3HG2 ILE A 444      38.155 -42.610 -12.243  1.00  2.700          H  
ATOM   6585 1HD1 ILE A 444      40.923 -44.079  -9.226  1.00  2.700          H  
ATOM   6586 2HD1 ILE A 444      40.998 -45.349 -10.456  1.00  2.700          H  
ATOM   6587 3HD1 ILE A 444      41.039 -43.655 -10.932  1.00  2.700          H  
ATOM   6588  N   THR A 445      36.672 -46.242 -13.706  1.00  1.550          N  
ATOM   6589  CA  THR A 445      36.117 -46.386 -15.055  1.00  1.490          C  
ATOM   6590  C   THR A 445      34.611 -46.629 -15.036  1.00  1.320          C  
ATOM   6591  O   THR A 445      33.899 -46.210 -15.955  1.00  1.240          O  
ATOM   6592  CB  THR A 445      36.819 -47.495 -15.869  1.00  2.110          C  
ATOM   6593  OG1 THR A 445      36.356 -47.448 -17.222  1.00  2.110          O  
ATOM   6594  CG2 THR A 445      36.527 -48.845 -15.319  1.00  2.110          C  
ATOM   6595  H   THR A 445      37.305 -46.959 -13.331  1.00  1.860          H  
ATOM   6596  HA  THR A 445      36.292 -45.453 -15.586  1.00  1.790          H  
ATOM   6597  HB  THR A 445      37.896 -47.330 -15.843  1.00  2.530          H  
ATOM   6598  HG1 THR A 445      36.783 -48.176 -17.731  1.00  2.530          H  
ATOM   6599 1HG2 THR A 445      37.053 -49.581 -15.906  1.00  2.530          H  
ATOM   6600 2HG2 THR A 445      36.873 -48.877 -14.325  1.00  2.530          H  
ATOM   6601 3HG2 THR A 445      35.473 -49.065 -15.351  1.00  2.530          H  
ATOM   6602  N   LEU A 446      34.113 -47.310 -14.001  1.00  1.280          N  
ATOM   6603  CA  LEU A 446      32.704 -47.612 -13.915  1.00  1.120          C  
ATOM   6604  C   LEU A 446      31.908 -46.340 -13.812  1.00  1.020          C  
ATOM   6605  O   LEU A 446      30.902 -46.203 -14.507  1.00  0.940          O  
ATOM   6606  CB  LEU A 446      32.446 -48.522 -12.714  1.00  1.630          C  
ATOM   6607  CG  LEU A 446      32.988 -49.978 -12.850  1.00  1.630          C  
ATOM   6608  CD1 LEU A 446      32.931 -50.639 -11.504  1.00  1.630          C  
ATOM   6609  CD2 LEU A 446      32.172 -50.760 -13.855  1.00  1.630          C  
ATOM   6610  H   LEU A 446      34.745 -47.652 -13.279  1.00  1.540          H  
ATOM   6611  HA  LEU A 446      32.406 -48.113 -14.831  1.00  1.340          H  
ATOM   6612 1HB  LEU A 446      32.915 -48.073 -11.841  1.00  1.960          H  
ATOM   6613 2HB  LEU A 446      31.366 -48.578 -12.537  1.00  1.960          H  
ATOM   6614  HG  LEU A 446      33.997 -49.962 -13.198  1.00  1.960          H  
ATOM   6615 1HD1 LEU A 446      33.313 -51.630 -11.591  1.00  1.960          H  
ATOM   6616 2HD1 LEU A 446      33.530 -50.089 -10.796  1.00  1.960          H  
ATOM   6617 3HD1 LEU A 446      31.903 -50.672 -11.153  1.00  1.960          H  
ATOM   6618 1HD2 LEU A 446      32.563 -51.754 -13.941  1.00  1.960          H  
ATOM   6619 2HD2 LEU A 446      31.126 -50.808 -13.536  1.00  1.960          H  
ATOM   6620 3HD2 LEU A 446      32.216 -50.295 -14.828  1.00  1.960          H  
ATOM   6621  N   LEU A 447      32.366 -45.368 -13.021  1.00  1.070          N  
ATOM   6622  CA  LEU A 447      31.598 -44.141 -13.007  1.00  1.020          C  
ATOM   6623  C   LEU A 447      31.826 -43.344 -14.279  1.00  0.970          C  
ATOM   6624  O   LEU A 447      30.897 -42.708 -14.767  1.00  0.910          O  
ATOM   6625  CB  LEU A 447      31.778 -43.339 -11.727  1.00  1.450          C  
ATOM   6626  CG  LEU A 447      30.695 -43.688 -10.614  1.00  1.450          C  
ATOM   6627  CD1 LEU A 447      30.817 -45.174 -10.196  1.00  1.450          C  
ATOM   6628  CD2 LEU A 447      30.854 -42.747  -9.446  1.00  1.450          C  
ATOM   6629  H   LEU A 447      33.176 -45.524 -12.409  1.00  1.280          H  
ATOM   6630  HA  LEU A 447      30.552 -44.406 -13.006  1.00  1.220          H  
ATOM   6631 1HB  LEU A 447      32.770 -43.554 -11.319  1.00  1.740          H  
ATOM   6632 2HB  LEU A 447      31.722 -42.277 -11.956  1.00  1.740          H  
ATOM   6633  HG  LEU A 447      29.688 -43.552 -11.024  1.00  1.740          H  
ATOM   6634 1HD1 LEU A 447      30.080 -45.395  -9.449  1.00  1.740          H  
ATOM   6635 2HD1 LEU A 447      30.648 -45.832 -11.045  1.00  1.740          H  
ATOM   6636 3HD1 LEU A 447      31.801 -45.363  -9.799  1.00  1.740          H  
ATOM   6637 1HD2 LEU A 447      30.096 -42.968  -8.690  1.00  1.740          H  
ATOM   6638 2HD2 LEU A 447      31.840 -42.848  -9.013  1.00  1.740          H  
ATOM   6639 3HD2 LEU A 447      30.721 -41.737  -9.805  1.00  1.740          H  
ATOM   6640  N   LYS A 448      32.995 -43.407 -14.913  1.00  1.040          N  
ATOM   6641  CA  LYS A 448      33.052 -42.692 -16.184  1.00  1.050          C  
ATOM   6642  C   LYS A 448      31.935 -43.207 -17.105  1.00  0.960          C  
ATOM   6643  O   LYS A 448      31.242 -42.418 -17.755  1.00  1.010          O  
ATOM   6644  CB  LYS A 448      34.392 -42.855 -16.900  1.00  1.470          C  
ATOM   6645  CG  LYS A 448      34.444 -42.125 -18.269  1.00  1.470          C  
ATOM   6646  CD  LYS A 448      35.793 -42.262 -18.941  1.00  1.470          C  
ATOM   6647  CE  LYS A 448      35.873 -41.455 -20.247  1.00  1.470          C  
ATOM   6648  NZ  LYS A 448      35.024 -42.038 -21.339  1.00  1.470          N  
ATOM   6649  H   LYS A 448      33.814 -43.886 -14.520  1.00  1.250          H  
ATOM   6650  HA  LYS A 448      32.874 -41.635 -15.999  1.00  1.260          H  
ATOM   6651 1HB  LYS A 448      35.193 -42.472 -16.265  1.00  1.760          H  
ATOM   6652 2HB  LYS A 448      34.588 -43.914 -17.070  1.00  1.760          H  
ATOM   6653 1HG  LYS A 448      33.690 -42.555 -18.925  1.00  1.760          H  
ATOM   6654 2HG  LYS A 448      34.214 -41.079 -18.135  1.00  1.760          H  
ATOM   6655 1HD  LYS A 448      36.544 -41.915 -18.272  1.00  1.760          H  
ATOM   6656 2HD  LYS A 448      35.984 -43.313 -19.156  1.00  1.760          H  
ATOM   6657 1HE  LYS A 448      35.545 -40.434 -20.051  1.00  1.760          H  
ATOM   6658 2HE  LYS A 448      36.910 -41.433 -20.582  1.00  1.760          H  
ATOM   6659 1HZ  LYS A 448      35.115 -41.474 -22.175  1.00  1.760          H  
ATOM   6660 2HZ  LYS A 448      35.332 -42.981 -21.537  1.00  1.760          H  
ATOM   6661 3HZ  LYS A 448      34.056 -42.055 -21.053  1.00  1.760          H  
ATOM   6662  N   ALA A 449      31.802 -44.541 -17.189  1.00  0.950          N  
ATOM   6663  CA  ALA A 449      30.794 -45.199 -18.013  1.00  0.990          C  
ATOM   6664  C   ALA A 449      29.325 -44.963 -17.589  1.00  0.840          C  
ATOM   6665  O   ALA A 449      28.467 -44.773 -18.452  1.00  1.000          O  
ATOM   6666  CB  ALA A 449      31.058 -46.702 -18.010  1.00  1.370          C  
ATOM   6667  H   ALA A 449      32.451 -45.126 -16.651  1.00  1.140          H  
ATOM   6668  HA  ALA A 449      30.909 -44.819 -19.027  1.00  1.190          H  
ATOM   6669 1HB  ALA A 449      30.349 -47.201 -18.666  1.00  1.640          H  
ATOM   6670 2HB  ALA A 449      32.076 -46.899 -18.358  1.00  1.640          H  
ATOM   6671 3HB  ALA A 449      30.946 -47.086 -16.995  1.00  1.640          H  
ATOM   6672  N   CYS A 450      29.022 -44.983 -16.275  1.00  0.700          N  
ATOM   6673  CA  CYS A 450      27.626 -44.862 -15.803  1.00  0.740          C  
ATOM   6674  C   CYS A 450      27.213 -43.585 -15.056  1.00  0.700          C  
ATOM   6675  O   CYS A 450      26.031 -43.429 -14.727  1.00  0.840          O  
ATOM   6676  CB  CYS A 450      27.296 -45.997 -14.857  1.00  1.020          C  
ATOM   6677  SG  CYS A 450      28.148 -45.869 -13.285  1.00  1.020          S  
ATOM   6678  H   CYS A 450      29.768 -45.177 -15.607  1.00  0.840          H  
ATOM   6679  HA  CYS A 450      26.981 -44.958 -16.676  1.00  0.890          H  
ATOM   6680 1HB  CYS A 450      26.229 -46.001 -14.669  1.00  1.220          H  
ATOM   6681 2HB  CYS A 450      27.554 -46.955 -15.309  1.00  1.220          H  
ATOM   6682  HG  CYS A 450      29.354 -46.257 -13.760  1.00  1.220          H  
ATOM   6683  N   SER A 451      28.146 -42.697 -14.720  1.00  0.630          N  
ATOM   6684  CA  SER A 451      27.799 -41.500 -13.965  1.00  0.690          C  
ATOM   6685  C   SER A 451      26.895 -40.534 -14.731  1.00  0.610          C  
ATOM   6686  O   SER A 451      26.205 -39.724 -14.113  1.00  0.670          O  
ATOM   6687  CB  SER A 451      29.048 -40.799 -13.450  1.00  0.940          C  
ATOM   6688  OG  SER A 451      29.856 -40.346 -14.477  1.00  0.940          O  
ATOM   6689  H   SER A 451      29.121 -42.842 -14.954  1.00  0.760          H  
ATOM   6690  HA  SER A 451      27.257 -41.830 -13.082  1.00  0.830          H  
ATOM   6691 1HB  SER A 451      28.746 -39.950 -12.858  1.00  1.130          H  
ATOM   6692 2HB  SER A 451      29.602 -41.465 -12.805  1.00  1.130          H  
ATOM   6693  HG  SER A 451      30.386 -41.116 -14.752  1.00  1.130          H  
ATOM   6694  N   SER A 452      26.866 -40.600 -16.074  1.00  0.590          N  
ATOM   6695  CA  SER A 452      25.984 -39.726 -16.834  1.00  0.620          C  
ATOM   6696  C   SER A 452      24.552 -40.144 -16.646  1.00  0.670          C  
ATOM   6697  O   SER A 452      23.651 -39.302 -16.585  1.00  0.810          O  
ATOM   6698  CB  SER A 452      26.319 -39.819 -18.309  1.00  0.860          C  
ATOM   6699  OG  SER A 452      26.002 -41.090 -18.805  1.00  0.860          O  
ATOM   6700  H   SER A 452      27.475 -41.228 -16.582  1.00  0.710          H  
ATOM   6701  HA  SER A 452      26.077 -38.705 -16.471  1.00  0.740          H  
ATOM   6702 1HB  SER A 452      25.777 -39.053 -18.867  1.00  1.030          H  
ATOM   6703 2HB  SER A 452      27.378 -39.644 -18.445  1.00  1.030          H  
ATOM   6704  HG  SER A 452      26.223 -41.074 -19.746  1.00  1.030          H  
ATOM   6705  N   GLU A 453      24.354 -41.443 -16.492  1.00  0.640          N  
ATOM   6706  CA  GLU A 453      23.041 -41.996 -16.297  1.00  0.730          C  
ATOM   6707  C   GLU A 453      22.636 -41.716 -14.859  1.00  0.760          C  
ATOM   6708  O   GLU A 453      21.505 -41.314 -14.585  1.00  0.850          O  
ATOM   6709  CB  GLU A 453      23.082 -43.489 -16.628  1.00  0.990          C  
ATOM   6710  CG  GLU A 453      23.319 -43.792 -18.117  1.00  0.990          C  
ATOM   6711  CD  GLU A 453      23.496 -45.260 -18.402  1.00  0.990          C  
ATOM   6712  OE1 GLU A 453      23.478 -46.021 -17.474  1.00  0.990          O  
ATOM   6713  OE2 GLU A 453      23.688 -45.614 -19.544  1.00  0.990          O  
ATOM   6714  H   GLU A 453      25.154 -42.065 -16.546  1.00  0.770          H  
ATOM   6715  HA  GLU A 453      22.337 -41.501 -16.966  1.00  0.880          H  
ATOM   6716 1HB  GLU A 453      23.901 -43.944 -16.084  1.00  1.180          H  
ATOM   6717 2HB  GLU A 453      22.175 -43.978 -16.318  1.00  1.180          H  
ATOM   6718 1HG  GLU A 453      22.472 -43.421 -18.690  1.00  1.180          H  
ATOM   6719 2HG  GLU A 453      24.204 -43.253 -18.451  1.00  1.180          H  
ATOM   6720  N   ALA A 454      23.582 -41.883 -13.930  1.00  0.750          N  
ATOM   6721  CA  ALA A 454      23.282 -41.648 -12.527  1.00  0.830          C  
ATOM   6722  C   ALA A 454      22.890 -40.186 -12.293  1.00  0.840          C  
ATOM   6723  O   ALA A 454      21.943 -39.916 -11.544  1.00  0.930          O  
ATOM   6724  CB  ALA A 454      24.457 -42.054 -11.666  1.00  1.130          C  
ATOM   6725  H   ALA A 454      24.500 -42.239 -14.212  1.00  0.900          H  
ATOM   6726  HA  ALA A 454      22.429 -42.270 -12.258  1.00  1.000          H  
ATOM   6727 1HB  ALA A 454      24.200 -41.916 -10.626  1.00  1.360          H  
ATOM   6728 2HB  ALA A 454      24.690 -43.101 -11.846  1.00  1.360          H  
ATOM   6729 3HB  ALA A 454      25.310 -41.446 -11.918  1.00  1.360          H  
ATOM   6730  N   MET A 455      23.578 -39.234 -12.955  1.00  0.770          N  
ATOM   6731  CA  MET A 455      23.194 -37.835 -12.820  1.00  0.810          C  
ATOM   6732  C   MET A 455      21.832 -37.606 -13.431  1.00  0.900          C  
ATOM   6733  O   MET A 455      20.967 -36.996 -12.815  1.00  1.020          O  
ATOM   6734  CB  MET A 455      24.203 -36.886 -13.446  1.00  1.120          C  
ATOM   6735  CG  MET A 455      25.524 -36.789 -12.715  1.00  1.120          C  
ATOM   6736  SD  MET A 455      26.709 -35.743 -13.565  1.00  1.120          S  
ATOM   6737  CE  MET A 455      26.064 -34.054 -13.321  1.00  1.120          C  
ATOM   6738  H   MET A 455      24.390 -39.483 -13.524  1.00  0.920          H  
ATOM   6739  HA  MET A 455      23.122 -37.597 -11.764  1.00  0.970          H  
ATOM   6740 1HB  MET A 455      24.419 -37.228 -14.461  1.00  1.340          H  
ATOM   6741 2HB  MET A 455      23.765 -35.895 -13.519  1.00  1.340          H  
ATOM   6742 1HG  MET A 455      25.365 -36.390 -11.729  1.00  1.340          H  
ATOM   6743 2HG  MET A 455      25.956 -37.778 -12.604  1.00  1.340          H  
ATOM   6744 1HE  MET A 455      26.733 -33.344 -13.802  1.00  1.340          H  
ATOM   6745 2HE  MET A 455      25.077 -33.963 -13.757  1.00  1.340          H  
ATOM   6746 3HE  MET A 455      26.026 -33.836 -12.268  1.00  1.340          H  
ATOM   6747  N   MET A 456      21.559 -38.149 -14.619  1.00  0.880          N  
ATOM   6748  CA  MET A 456      20.246 -37.881 -15.191  1.00  0.970          C  
ATOM   6749  C   MET A 456      19.129 -38.382 -14.267  1.00  1.020          C  
ATOM   6750  O   MET A 456      18.101 -37.706 -14.117  1.00  1.110          O  
ATOM   6751  CB  MET A 456      20.132 -38.528 -16.573  1.00  1.320          C  
ATOM   6752  CG  MET A 456      20.947 -37.887 -17.720  1.00  1.320          C  
ATOM   6753  SD  MET A 456      20.360 -36.258 -18.227  1.00  1.320          S  
ATOM   6754  CE  MET A 456      21.435 -35.882 -19.621  1.00  1.320          C  
ATOM   6755  H   MET A 456      22.262 -38.680 -15.147  1.00  1.060          H  
ATOM   6756  HA  MET A 456      20.136 -36.806 -15.299  1.00  1.160          H  
ATOM   6757 1HB  MET A 456      20.514 -39.535 -16.501  1.00  1.590          H  
ATOM   6758 2HB  MET A 456      19.095 -38.596 -16.859  1.00  1.590          H  
ATOM   6759 1HG  MET A 456      21.967 -37.770 -17.389  1.00  1.590          H  
ATOM   6760 2HG  MET A 456      20.955 -38.548 -18.580  1.00  1.590          H  
ATOM   6761 1HE  MET A 456      21.179 -34.899 -20.027  1.00  1.590          H  
ATOM   6762 2HE  MET A 456      22.473 -35.876 -19.292  1.00  1.590          H  
ATOM   6763 3HE  MET A 456      21.309 -36.637 -20.399  1.00  1.590          H  
ATOM   6764  N   PHE A 457      19.344 -39.542 -13.626  1.00  1.010          N  
ATOM   6765  CA  PHE A 457      18.374 -40.133 -12.713  1.00  1.110          C  
ATOM   6766  C   PHE A 457      18.152 -39.231 -11.507  1.00  1.180          C  
ATOM   6767  O   PHE A 457      17.016 -38.891 -11.156  1.00  1.290          O  
ATOM   6768  CB  PHE A 457      18.872 -41.490 -12.199  1.00  1.510          C  
ATOM   6769  CG  PHE A 457      17.868 -42.239 -11.375  1.00  1.510          C  
ATOM   6770  CD1 PHE A 457      16.919 -42.972 -12.018  1.00  1.510          C  
ATOM   6771  CD2 PHE A 457      17.845 -42.206  -9.995  1.00  1.510          C  
ATOM   6772  CE1 PHE A 457      15.957 -43.657 -11.347  1.00  1.510          C  
ATOM   6773  CE2 PHE A 457      16.876 -42.897  -9.307  1.00  1.510          C  
ATOM   6774  CZ  PHE A 457      15.931 -43.620  -9.996  1.00  1.510          C  
ATOM   6775  H   PHE A 457      20.205 -40.061 -13.834  1.00  1.210          H  
ATOM   6776  HA  PHE A 457      17.427 -40.254 -13.235  1.00  1.330          H  
ATOM   6777 1HB  PHE A 457      19.179 -42.095 -13.020  1.00  1.820          H  
ATOM   6778 2HB  PHE A 457      19.757 -41.334 -11.588  1.00  1.820          H  
ATOM   6779  HD1 PHE A 457      16.954 -42.998 -13.080  1.00  1.820          H  
ATOM   6780  HD2 PHE A 457      18.597 -41.631  -9.448  1.00  1.820          H  
ATOM   6781  HE1 PHE A 457      15.213 -44.235 -11.892  1.00  1.820          H  
ATOM   6782  HE2 PHE A 457      16.860 -42.870  -8.220  1.00  1.820          H  
ATOM   6783  HZ  PHE A 457      15.169 -44.168  -9.462  1.00  1.820          H  
ATOM   6784  N   ARG A 458      19.255 -38.851 -10.842  1.00  1.140          N  
ATOM   6785  CA  ARG A 458      19.166 -38.026  -9.648  1.00  1.250          C  
ATOM   6786  C   ARG A 458      18.543 -36.679  -9.918  1.00  1.270          C  
ATOM   6787  O   ARG A 458      17.722 -36.197  -9.128  1.00  1.390          O  
ATOM   6788  CB  ARG A 458      20.524 -37.820  -9.010  1.00  1.710          C  
ATOM   6789  CG  ARG A 458      20.450 -37.022  -7.719  1.00  1.710          C  
ATOM   6790  CD  ARG A 458      21.731 -36.957  -7.002  1.00  1.710          C  
ATOM   6791  NE  ARG A 458      22.180 -38.287  -6.606  1.00  1.710          N  
ATOM   6792  CZ  ARG A 458      21.686 -39.001  -5.566  1.00  1.710          C  
ATOM   6793  NH1 ARG A 458      20.703 -38.515  -4.829  1.00  1.710          N  
ATOM   6794  NH2 ARG A 458      22.169 -40.204  -5.299  1.00  1.710          N  
ATOM   6795  H   ARG A 458      20.177 -39.148 -11.178  1.00  1.370          H  
ATOM   6796  HA  ARG A 458      18.541 -38.552  -8.928  1.00  1.500          H  
ATOM   6797 1HB  ARG A 458      20.979 -38.788  -8.810  1.00  2.050          H  
ATOM   6798 2HB  ARG A 458      21.174 -37.287  -9.709  1.00  2.050          H  
ATOM   6799 1HG  ARG A 458      20.172 -35.993  -7.951  1.00  2.050          H  
ATOM   6800 2HG  ARG A 458      19.684 -37.453  -7.080  1.00  2.050          H  
ATOM   6801 1HD  ARG A 458      22.490 -36.516  -7.649  1.00  2.050          H  
ATOM   6802 2HD  ARG A 458      21.619 -36.352  -6.118  1.00  2.050          H  
ATOM   6803  HE  ARG A 458      22.925 -38.711  -7.153  1.00  2.050          H  
ATOM   6804 1HH1 ARG A 458      20.315 -37.612  -5.022  1.00  2.050          H  
ATOM   6805 2HH1 ARG A 458      20.303 -39.088  -4.065  1.00  2.050          H  
ATOM   6806 1HH2 ARG A 458      22.916 -40.588  -5.860  1.00  2.050          H  
ATOM   6807 2HH2 ARG A 458      21.763 -40.749  -4.517  1.00  2.050          H  
ATOM   6808  N   VAL A 459      18.934 -36.071 -11.024  1.00  1.210          N  
ATOM   6809  CA  VAL A 459      18.417 -34.777 -11.380  1.00  1.260          C  
ATOM   6810  C   VAL A 459      16.919 -34.890 -11.602  1.00  1.330          C  
ATOM   6811  O   VAL A 459      16.171 -34.074 -11.082  1.00  1.470          O  
ATOM   6812  CB  VAL A 459      19.184 -34.247 -12.602  1.00  1.740          C  
ATOM   6813  CG1 VAL A 459      18.557 -33.014 -13.158  1.00  1.740          C  
ATOM   6814  CG2 VAL A 459      20.608 -33.921 -12.172  1.00  1.740          C  
ATOM   6815  H   VAL A 459      19.622 -36.520 -11.634  1.00  1.450          H  
ATOM   6816  HA  VAL A 459      18.591 -34.089 -10.551  1.00  1.510          H  
ATOM   6817  HB  VAL A 459      19.196 -35.014 -13.368  1.00  2.090          H  
ATOM   6818 1HG1 VAL A 459      19.139 -32.679 -14.007  1.00  2.090          H  
ATOM   6819 2HG1 VAL A 459      17.567 -33.239 -13.470  1.00  2.090          H  
ATOM   6820 3HG1 VAL A 459      18.540 -32.246 -12.422  1.00  2.090          H  
ATOM   6821 1HG2 VAL A 459      21.165 -33.574 -13.022  1.00  2.090          H  
ATOM   6822 2HG2 VAL A 459      20.582 -33.144 -11.405  1.00  2.090          H  
ATOM   6823 3HG2 VAL A 459      21.088 -34.801 -11.766  1.00  2.090          H  
ATOM   6824  N   ALA A 460      16.464 -35.915 -12.334  1.00  1.270          N  
ATOM   6825  CA  ALA A 460      15.038 -36.106 -12.556  1.00  1.370          C  
ATOM   6826  C   ALA A 460      14.283 -36.264 -11.234  1.00  1.440          C  
ATOM   6827  O   ALA A 460      13.199 -35.698 -11.035  1.00  1.580          O  
ATOM   6828  CB  ALA A 460      14.826 -37.317 -13.430  1.00  1.880          C  
ATOM   6829  H   ALA A 460      17.125 -36.550 -12.785  1.00  1.520          H  
ATOM   6830  HA  ALA A 460      14.648 -35.260 -13.070  1.00  1.640          H  
ATOM   6831 1HB  ALA A 460      13.785 -37.452 -13.615  1.00  2.250          H  
ATOM   6832 2HB  ALA A 460      15.349 -37.177 -14.372  1.00  2.250          H  
ATOM   6833 3HB  ALA A 460      15.223 -38.197 -12.925  1.00  2.250          H  
ATOM   6834  N   ARG A 461      14.860 -37.009 -10.294  1.00  1.400          N  
ATOM   6835  CA  ARG A 461      14.198 -37.219  -9.019  1.00  1.510          C  
ATOM   6836  C   ARG A 461      13.989 -35.937  -8.232  1.00  1.580          C  
ATOM   6837  O   ARG A 461      12.947 -35.755  -7.586  1.00  1.680          O  
ATOM   6838  CB  ARG A 461      14.973 -38.218  -8.162  1.00  2.070          C  
ATOM   6839  CG  ARG A 461      14.282 -38.588  -6.853  1.00  2.070          C  
ATOM   6840  CD  ARG A 461      14.699 -37.771  -5.655  1.00  2.070          C  
ATOM   6841  NE  ARG A 461      13.921 -38.134  -4.489  1.00  2.070          N  
ATOM   6842  CZ  ARG A 461      12.664 -37.662  -4.242  1.00  2.070          C  
ATOM   6843  NH1 ARG A 461      12.076 -36.828  -5.111  1.00  2.070          N  
ATOM   6844  NH2 ARG A 461      12.014 -38.039  -3.144  1.00  2.070          N  
ATOM   6845  H   ARG A 461      15.739 -37.498 -10.506  1.00  1.680          H  
ATOM   6846  HA  ARG A 461      13.215 -37.623  -9.210  1.00  1.810          H  
ATOM   6847 1HB  ARG A 461      15.135 -39.135  -8.730  1.00  2.480          H  
ATOM   6848 2HB  ARG A 461      15.951 -37.803  -7.921  1.00  2.480          H  
ATOM   6849 1HG  ARG A 461      13.205 -38.522  -6.985  1.00  2.480          H  
ATOM   6850 2HG  ARG A 461      14.549 -39.608  -6.637  1.00  2.480          H  
ATOM   6851 1HD  ARG A 461      15.743 -37.996  -5.438  1.00  2.480          H  
ATOM   6852 2HD  ARG A 461      14.607 -36.714  -5.798  1.00  2.480          H  
ATOM   6853  HE  ARG A 461      14.341 -38.764  -3.810  1.00  2.480          H  
ATOM   6854 1HH1 ARG A 461      12.555 -36.523  -5.977  1.00  2.480          H  
ATOM   6855 2HH1 ARG A 461      11.111 -36.483  -4.970  1.00  2.480          H  
ATOM   6856 1HH2 ARG A 461      12.445 -38.696  -2.477  1.00  2.480          H  
ATOM   6857 2HH2 ARG A 461      11.088 -37.673  -2.971  1.00  2.480          H  
ATOM   6858  N   LYS A 462      14.934 -35.010  -8.314  1.00  1.570          N  
ATOM   6859  CA  LYS A 462      14.845 -33.818  -7.486  1.00  1.680          C  
ATOM   6860  C   LYS A 462      13.884 -32.751  -7.965  1.00  1.750          C  
ATOM   6861  O   LYS A 462      13.775 -31.705  -7.322  1.00  1.950          O  
ATOM   6862  CB  LYS A 462      16.236 -33.218  -7.234  1.00  2.310          C  
ATOM   6863  CG  LYS A 462      17.208 -34.131  -6.399  1.00  2.310          C  
ATOM   6864  CD  LYS A 462      16.728 -34.352  -4.912  1.00  2.310          C  
ATOM   6865  CE  LYS A 462      16.951 -33.134  -4.004  1.00  2.310          C  
ATOM   6866  NZ  LYS A 462      16.313 -33.333  -2.655  1.00  2.310          N  
ATOM   6867  H   LYS A 462      15.771 -35.186  -8.888  1.00  1.880          H  
ATOM   6868  HA  LYS A 462      14.451 -34.132  -6.529  1.00  2.020          H  
ATOM   6869 1HB  LYS A 462      16.719 -33.049  -8.207  1.00  2.770          H  
ATOM   6870 2HB  LYS A 462      16.141 -32.251  -6.756  1.00  2.770          H  
ATOM   6871 1HG  LYS A 462      17.281 -35.105  -6.882  1.00  2.770          H  
ATOM   6872 2HG  LYS A 462      18.199 -33.680  -6.396  1.00  2.770          H  
ATOM   6873 1HD  LYS A 462      15.693 -34.641  -4.858  1.00  2.770          H  
ATOM   6874 2HD  LYS A 462      17.311 -35.173  -4.491  1.00  2.770          H  
ATOM   6875 1HE  LYS A 462      18.024 -32.996  -3.861  1.00  2.770          H  
ATOM   6876 2HE  LYS A 462      16.537 -32.239  -4.458  1.00  2.770          H  
ATOM   6877 1HZ  LYS A 462      16.485 -32.534  -2.073  1.00  2.770          H  
ATOM   6878 2HZ  LYS A 462      15.321 -33.447  -2.773  1.00  2.770          H  
ATOM   6879 3HZ  LYS A 462      16.668 -34.176  -2.172  1.00  2.770          H  
ATOM   6880  N   TYR A 463      13.192 -32.972  -9.079  1.00  1.670          N  
ATOM   6881  CA  TYR A 463      12.203 -31.986  -9.476  1.00  1.790          C  
ATOM   6882  C   TYR A 463      10.837 -32.606  -9.670  1.00  1.930          C  
ATOM   6883  O   TYR A 463       9.991 -32.036 -10.348  1.00  2.110          O  
ATOM   6884  CB  TYR A 463      12.622 -31.182 -10.679  1.00  2.460          C  
ATOM   6885  CG  TYR A 463      12.904 -31.875 -11.922  1.00  2.460          C  
ATOM   6886  CD1 TYR A 463      11.901 -32.191 -12.811  1.00  2.460          C  
ATOM   6887  CD2 TYR A 463      14.177 -32.166 -12.213  1.00  2.460          C  
ATOM   6888  CE1 TYR A 463      12.208 -32.782 -13.962  1.00  2.460          C  
ATOM   6889  CE2 TYR A 463      14.466 -32.750 -13.379  1.00  2.460          C  
ATOM   6890  CZ  TYR A 463      13.485 -33.058 -14.241  1.00  2.460          C  
ATOM   6891  OH  TYR A 463      13.795 -33.641 -15.387  1.00  2.460          O  
ATOM   6892  H   TYR A 463      13.319 -33.837  -9.623  1.00  2.000          H  
ATOM   6893  HA  TYR A 463      12.092 -31.270  -8.662  1.00  2.150          H  
ATOM   6894 1HB  TYR A 463      11.909 -30.397 -10.869  1.00  2.950          H  
ATOM   6895 2HB  TYR A 463      13.506 -30.721 -10.408  1.00  2.950          H  
ATOM   6896  HD1 TYR A 463      10.870 -31.967 -12.599  1.00  2.950          H  
ATOM   6897  HD2 TYR A 463      14.959 -31.927 -11.508  1.00  2.950          H  
ATOM   6898  HE1 TYR A 463      11.437 -33.029 -14.650  1.00  2.950          H  
ATOM   6899  HE2 TYR A 463      15.478 -32.987 -13.626  1.00  2.950          H  
ATOM   6900  HH  TYR A 463      14.735 -33.780 -15.405  1.00  2.950          H  
ATOM   6901  N   ASP A 464      10.579 -33.753  -9.054  1.00  1.970          N  
ATOM   6902  CA  ASP A 464       9.271 -34.398  -9.208  1.00  2.210          C  
ATOM   6903  C   ASP A 464       8.093 -33.390  -9.070  1.00  2.350          C  
ATOM   6904  O   ASP A 464       7.143 -33.400  -9.856  1.00  2.620          O  
ATOM   6905  CB  ASP A 464       9.182 -35.532  -8.176  1.00  3.000          C  
ATOM   6906  CG  ASP A 464       9.410 -35.082  -6.684  1.00  3.000          C  
ATOM   6907  OD1 ASP A 464       9.633 -33.906  -6.442  1.00  3.000          O  
ATOM   6908  OD2 ASP A 464       9.379 -35.940  -5.817  1.00  3.000          O  
ATOM   6909  H   ASP A 464      11.305 -34.202  -8.483  1.00  2.360          H  
ATOM   6910  HA  ASP A 464       9.226 -34.838 -10.206  1.00  2.650          H  
ATOM   6911 1HB  ASP A 464       8.251 -36.026  -8.265  1.00  3.600          H  
ATOM   6912 2HB  ASP A 464       9.953 -36.270  -8.418  1.00  3.600          H  
ATOM   6913  N   ILE A 465       8.226 -32.493  -8.104  1.00  2.250          N  
ATOM   6914  CA  ILE A 465       7.314 -31.412  -7.730  1.00  2.440          C  
ATOM   6915  C   ILE A 465       7.006 -30.298  -8.772  1.00  2.370          C  
ATOM   6916  O   ILE A 465       6.018 -29.581  -8.606  1.00  2.700          O  
ATOM   6917  CB  ILE A 465       7.881 -30.726  -6.457  1.00  3.340          C  
ATOM   6918  CG1 ILE A 465       6.782 -29.867  -5.751  1.00  3.340          C  
ATOM   6919  CG2 ILE A 465       9.133 -29.851  -6.835  1.00  3.340          C  
ATOM   6920  CD1 ILE A 465       7.135 -29.420  -4.338  1.00  3.340          C  
ATOM   6921  H   ILE A 465       9.036 -32.665  -7.507  1.00  2.700          H  
ATOM   6922  HA  ILE A 465       6.366 -31.882  -7.472  1.00  2.930          H  
ATOM   6923  HB  ILE A 465       8.197 -31.507  -5.758  1.00  4.010          H  
ATOM   6924 1HG1 ILE A 465       6.594 -28.969  -6.334  1.00  4.010          H  
ATOM   6925 2HG1 ILE A 465       5.863 -30.451  -5.707  1.00  4.010          H  
ATOM   6926 1HG2 ILE A 465       9.559 -29.408  -5.943  1.00  4.010          H  
ATOM   6927 2HG2 ILE A 465       9.885 -30.484  -7.305  1.00  4.010          H  
ATOM   6928 3HG2 ILE A 465       8.858 -29.053  -7.517  1.00  4.010          H  
ATOM   6929 1HD1 ILE A 465       6.307 -28.836  -3.930  1.00  4.010          H  
ATOM   6930 2HD1 ILE A 465       7.304 -30.296  -3.710  1.00  4.010          H  
ATOM   6931 3HD1 ILE A 465       8.028 -28.805  -4.346  1.00  4.010          H  
ATOM   6932  N   THR A 466       7.870 -30.079  -9.772  1.00  2.030          N  
ATOM   6933  CA  THR A 466       7.692 -28.937 -10.695  1.00  2.050          C  
ATOM   6934  C   THR A 466       6.867 -29.169 -11.945  1.00  2.140          C  
ATOM   6935  O   THR A 466       6.344 -30.252 -12.204  1.00  2.240          O  
ATOM   6936  CB  THR A 466       9.060 -28.392 -11.177  1.00  2.860          C  
ATOM   6937  OG1 THR A 466       8.904 -27.088 -11.813  1.00  2.860          O  
ATOM   6938  CG2 THR A 466       9.662 -29.340 -12.220  1.00  2.860          C  
ATOM   6939  H   THR A 466       8.643 -30.739  -9.900  1.00  2.440          H  
ATOM   6940  HA  THR A 466       7.199 -28.147 -10.134  1.00  2.460          H  
ATOM   6941  HB  THR A 466       9.726 -28.319 -10.338  1.00  3.430          H  
ATOM   6942  HG1 THR A 466       8.572 -26.408 -11.167  1.00  3.430          H  
ATOM   6943 1HG2 THR A 466      10.627 -28.988 -12.538  1.00  3.430          H  
ATOM   6944 2HG2 THR A 466       9.770 -30.276 -11.788  1.00  3.430          H  
ATOM   6945 3HG2 THR A 466       9.038 -29.445 -13.097  1.00  3.430          H  
ATOM   6946  N   THR A 467       6.790 -28.093 -12.724  1.00  2.220          N  
ATOM   6947  CA  THR A 467       6.079 -27.993 -13.978  1.00  2.350          C  
ATOM   6948  C   THR A 467       6.935 -28.510 -15.126  1.00  2.260          C  
ATOM   6949  O   THR A 467       6.672 -29.578 -15.688  1.00  2.390          O  
ATOM   6950  CB  THR A 467       5.764 -26.506 -14.240  1.00  3.240          C  
ATOM   6951  OG1 THR A 467       7.018 -25.763 -14.288  1.00  3.240          O  
ATOM   6952  CG2 THR A 467       4.909 -25.948 -13.079  1.00  3.240          C  
ATOM   6953  H   THR A 467       7.291 -27.266 -12.416  1.00  2.660          H  
ATOM   6954  HA  THR A 467       5.163 -28.580 -13.921  1.00  2.820          H  
ATOM   6955  HB  THR A 467       5.234 -26.392 -15.186  1.00  3.890          H  
ATOM   6956  HG1 THR A 467       7.427 -25.791 -15.198  1.00  3.890          H  
ATOM   6957 1HG2 THR A 467       4.704 -24.896 -13.258  1.00  3.890          H  
ATOM   6958 2HG2 THR A 467       3.972 -26.497 -13.022  1.00  3.890          H  
ATOM   6959 3HG2 THR A 467       5.444 -26.052 -12.133  1.00  3.890          H  
ATOM   6960  N   ASP A 468       7.987 -27.751 -15.446  1.00  2.240          N  
ATOM   6961  CA  ASP A 468       8.906 -28.105 -16.519  1.00  2.270          C  
ATOM   6962  C   ASP A 468      10.402 -27.763 -16.332  1.00  2.140          C  
ATOM   6963  O   ASP A 468      11.126 -27.692 -17.339  1.00  2.220          O  
ATOM   6964  CB  ASP A 468       8.379 -27.492 -17.811  1.00  3.170          C  
ATOM   6965  CG  ASP A 468       8.244 -25.983 -17.710  1.00  3.170          C  
ATOM   6966  OD1 ASP A 468       8.433 -25.453 -16.617  1.00  3.170          O  
ATOM   6967  OD2 ASP A 468       7.937 -25.362 -18.700  1.00  3.170          O  
ATOM   6968  H   ASP A 468       8.104 -26.853 -14.967  1.00  2.690          H  
ATOM   6969  HA  ASP A 468       8.850 -29.178 -16.630  1.00  2.720          H  
ATOM   6970 1HB  ASP A 468       9.052 -27.734 -18.634  1.00  3.800          H  
ATOM   6971 2HB  ASP A 468       7.406 -27.924 -18.047  1.00  3.800          H  
ATOM   6972  N   SER A 469      10.848 -27.508 -15.087  1.00  1.980          N  
ATOM   6973  CA  SER A 469      12.248 -27.171 -14.783  1.00  1.850          C  
ATOM   6974  C   SER A 469      13.129 -28.410 -14.587  1.00  1.740          C  
ATOM   6975  O   SER A 469      12.614 -29.511 -14.388  1.00  1.820          O  
ATOM   6976  CB  SER A 469      12.326 -26.281 -13.548  1.00  2.640          C  
ATOM   6977  OG  SER A 469      11.945 -26.945 -12.376  1.00  2.640          O  
ATOM   6978  H   SER A 469      10.207 -27.570 -14.311  1.00  2.380          H  
ATOM   6979  HA  SER A 469      12.647 -26.590 -15.607  1.00  2.220          H  
ATOM   6980 1HB  SER A 469      13.344 -25.908 -13.445  1.00  3.170          H  
ATOM   6981 2HB  SER A 469      11.679 -25.430 -13.693  1.00  3.170          H  
ATOM   6982  HG  SER A 469      10.976 -26.849 -12.313  1.00  3.170          H  
ATOM   6983  N   ILE A 470      14.456 -28.212 -14.628  1.00  1.630          N  
ATOM   6984  CA  ILE A 470      15.432 -29.293 -14.351  1.00  1.590          C  
ATOM   6985  C   ILE A 470      16.260 -28.894 -13.122  1.00  1.510          C  
ATOM   6986  O   ILE A 470      16.771 -27.788 -13.086  1.00  1.570          O  
ATOM   6987  CB  ILE A 470      16.368 -29.591 -15.553  1.00  2.240          C  
ATOM   6988  CG1 ILE A 470      15.580 -29.927 -16.871  1.00  2.240          C  
ATOM   6989  CG2 ILE A 470      17.281 -30.741 -15.213  1.00  2.240          C  
ATOM   6990  CD1 ILE A 470      14.714 -31.151 -16.903  1.00  2.240          C  
ATOM   6991  H   ILE A 470      14.755 -27.249 -14.824  1.00  1.960          H  
ATOM   6992  HA  ILE A 470      14.888 -30.192 -14.111  1.00  1.910          H  
ATOM   6993  HB  ILE A 470      16.969 -28.715 -15.760  1.00  2.690          H  
ATOM   6994 1HG1 ILE A 470      14.937 -29.117 -17.081  1.00  2.690          H  
ATOM   6995 2HG1 ILE A 470      16.310 -30.024 -17.668  1.00  2.690          H  
ATOM   6996 1HG2 ILE A 470      17.945 -30.949 -16.042  1.00  2.690          H  
ATOM   6997 2HG2 ILE A 470      17.866 -30.493 -14.341  1.00  2.690          H  
ATOM   6998 3HG2 ILE A 470      16.702 -31.622 -15.012  1.00  2.690          H  
ATOM   6999 1HD1 ILE A 470      14.239 -31.235 -17.873  1.00  2.690          H  
ATOM   7000 2HD1 ILE A 470      15.303 -32.038 -16.733  1.00  2.690          H  
ATOM   7001 3HD1 ILE A 470      13.941 -31.068 -16.145  1.00  2.690          H  
ATOM   7002  N   VAL A 471      16.400 -29.761 -12.115  1.00  1.460          N  
ATOM   7003  CA  VAL A 471      17.083 -29.379 -10.863  1.00  1.420          C  
ATOM   7004  C   VAL A 471      18.371 -30.059 -10.485  1.00  1.270          C  
ATOM   7005  O   VAL A 471      18.441 -31.269 -10.304  1.00  1.230          O  
ATOM   7006  CB  VAL A 471      16.114 -29.563  -9.688  1.00  2.000          C  
ATOM   7007  CG1 VAL A 471      16.762 -29.254  -8.324  1.00  2.000          C  
ATOM   7008  CG2 VAL A 471      15.014 -28.649  -9.875  1.00  2.000          C  
ATOM   7009  H   VAL A 471      16.002 -30.683 -12.219  1.00  1.750          H  
ATOM   7010  HA  VAL A 471      17.322 -28.325 -10.933  1.00  1.700          H  
ATOM   7011  HB  VAL A 471      15.764 -30.595  -9.668  1.00  2.400          H  
ATOM   7012 1HG1 VAL A 471      16.011 -29.394  -7.543  1.00  2.400          H  
ATOM   7013 2HG1 VAL A 471      17.598 -29.926  -8.129  1.00  2.400          H  
ATOM   7014 3HG1 VAL A 471      17.117 -28.221  -8.309  1.00  2.400          H  
ATOM   7015 1HG2 VAL A 471      14.336 -28.802  -9.052  1.00  2.400          H  
ATOM   7016 2HG2 VAL A 471      15.400 -27.664  -9.861  1.00  2.400          H  
ATOM   7017 3HG2 VAL A 471      14.501 -28.813 -10.814  1.00  2.400          H  
ATOM   7018  N   PHE A 472      19.370 -29.224 -10.241  1.00  1.250          N  
ATOM   7019  CA  PHE A 472      20.687 -29.669  -9.833  1.00  1.170          C  
ATOM   7020  C   PHE A 472      20.988 -29.317  -8.370  1.00  1.220          C  
ATOM   7021  O   PHE A 472      20.438 -28.366  -7.784  1.00  1.310          O  
ATOM   7022  CB  PHE A 472      21.726 -29.149 -10.795  1.00  1.670          C  
ATOM   7023  CG  PHE A 472      21.703 -29.837 -12.152  1.00  1.670          C  
ATOM   7024  CD1 PHE A 472      20.744 -29.558 -13.100  1.00  1.670          C  
ATOM   7025  CD2 PHE A 472      22.687 -30.751 -12.483  1.00  1.670          C  
ATOM   7026  CE1 PHE A 472      20.770 -30.187 -14.324  1.00  1.670          C  
ATOM   7027  CE2 PHE A 472      22.704 -31.374 -13.700  1.00  1.670          C  
ATOM   7028  CZ  PHE A 472      21.742 -31.089 -14.622  1.00  1.670          C  
ATOM   7029  H   PHE A 472      19.222 -28.215 -10.379  1.00  1.500          H  
ATOM   7030  HA  PHE A 472      20.716 -30.757  -9.916  1.00  1.400          H  
ATOM   7031 1HB  PHE A 472      21.554 -28.107 -10.946  1.00  2.000          H  
ATOM   7032 2HB  PHE A 472      22.707 -29.277 -10.363  1.00  2.000          H  
ATOM   7033  HD1 PHE A 472      19.957 -28.834 -12.877  1.00  2.000          H  
ATOM   7034  HD2 PHE A 472      23.459 -30.977 -11.764  1.00  2.000          H  
ATOM   7035  HE1 PHE A 472      20.019 -29.965 -15.051  1.00  2.000          H  
ATOM   7036  HE2 PHE A 472      23.490 -32.099 -13.935  1.00  2.000          H  
ATOM   7037  HZ  PHE A 472      21.757 -31.579 -15.592  1.00  2.000          H  
ATOM   7038  N   ALA A 473      21.949 -30.045  -7.813  1.00  1.200          N  
ATOM   7039  CA  ALA A 473      22.378 -30.051  -6.406  1.00  1.280          C  
ATOM   7040  C   ALA A 473      22.717 -28.710  -5.737  1.00  1.410          C  
ATOM   7041  O   ALA A 473      22.967 -28.690  -4.533  1.00  1.620          O  
ATOM   7042  CB  ALA A 473      23.577 -30.938  -6.303  1.00  1.760          C  
ATOM   7043  H   ALA A 473      22.398 -30.744  -8.410  1.00  1.440          H  
ATOM   7044  HA  ALA A 473      21.564 -30.497  -5.832  1.00  1.540          H  
ATOM   7045 1HB  ALA A 473      23.881 -31.040  -5.267  1.00  2.110          H  
ATOM   7046 2HB  ALA A 473      23.330 -31.899  -6.706  1.00  2.110          H  
ATOM   7047 3HB  ALA A 473      24.350 -30.494  -6.878  1.00  2.110          H  
ATOM   7048  N   ASN A 474      22.756 -27.601  -6.474  1.00  1.380          N  
ATOM   7049  CA  ASN A 474      23.027 -26.307  -5.838  1.00  1.590          C  
ATOM   7050  C   ASN A 474      21.699 -25.612  -5.553  1.00  1.700          C  
ATOM   7051  O   ASN A 474      21.663 -24.399  -5.269  1.00  1.860          O  
ATOM   7052  CB  ASN A 474      23.935 -25.411  -6.663  1.00  2.140          C  
ATOM   7053  CG  ASN A 474      24.617 -24.337  -5.848  1.00  2.140          C  
ATOM   7054  OD1 ASN A 474      24.978 -24.558  -4.688  1.00  2.140          O  
ATOM   7055  ND2 ASN A 474      24.797 -23.179  -6.432  1.00  2.140          N  
ATOM   7056  H   ASN A 474      22.555 -27.660  -7.463  1.00  1.660          H  
ATOM   7057  HA  ASN A 474      23.506 -26.479  -4.876  1.00  1.910          H  
ATOM   7058 1HB  ASN A 474      24.694 -25.992  -7.133  1.00  2.570          H  
ATOM   7059 2HB  ASN A 474      23.354 -24.921  -7.435  1.00  2.570          H  
ATOM   7060 1HD2 ASN A 474      25.248 -22.433  -5.938  1.00  2.570          H  
ATOM   7061 2HD2 ASN A 474      24.474 -23.037  -7.364  1.00  2.570          H  
ATOM   7062  N   ASN A 475      20.615 -26.425  -5.577  1.00  1.660          N  
ATOM   7063  CA  ASN A 475      19.245 -26.037  -5.283  1.00  1.810          C  
ATOM   7064  C   ASN A 475      18.831 -24.976  -6.263  1.00  1.760          C  
ATOM   7065  O   ASN A 475      18.159 -23.995  -5.920  1.00  1.900          O  
ATOM   7066  CB  ASN A 475      19.197 -25.546  -3.861  1.00  2.470          C  
ATOM   7067  CG  ASN A 475      19.721 -26.572  -2.971  1.00  2.470          C  
ATOM   7068  OD1 ASN A 475      19.197 -27.696  -2.911  1.00  2.470          O  
ATOM   7069  ND2 ASN A 475      20.791 -26.240  -2.279  1.00  2.470          N  
ATOM   7070  H   ASN A 475      20.750 -27.382  -5.903  1.00  1.990          H  
ATOM   7071  HA  ASN A 475      18.591 -26.901  -5.413  1.00  2.170          H  
ATOM   7072 1HB  ASN A 475      19.749 -24.621  -3.731  1.00  2.970          H  
ATOM   7073 2HB  ASN A 475      18.168 -25.352  -3.583  1.00  2.970          H  
ATOM   7074 1HD2 ASN A 475      21.229 -26.891  -1.663  1.00  2.970          H  
ATOM   7075 2HD2 ASN A 475      21.178 -25.319  -2.366  1.00  2.970          H  
ATOM   7076  N   GLN A 476      19.292 -25.185  -7.487  1.00  1.650          N  
ATOM   7077  CA  GLN A 476      19.036 -24.267  -8.566  1.00  1.670          C  
ATOM   7078  C   GLN A 476      18.445 -24.979  -9.784  1.00  1.620          C  
ATOM   7079  O   GLN A 476      19.135 -25.779 -10.426  1.00  1.510          O  
ATOM   7080  CB  GLN A 476      20.348 -23.567  -8.940  1.00  2.330          C  
ATOM   7081  CG  GLN A 476      20.256 -22.618 -10.144  1.00  2.330          C  
ATOM   7082  CD  GLN A 476      19.462 -21.456  -9.796  1.00  2.330          C  
ATOM   7083  OE1 GLN A 476      19.901 -20.635  -8.981  1.00  2.330          O  
ATOM   7084  NE2 GLN A 476      18.265 -21.379 -10.331  1.00  2.330          N  
ATOM   7085  H   GLN A 476      19.803 -26.060  -7.655  1.00  1.980          H  
ATOM   7086  HA  GLN A 476      18.370 -23.489  -8.208  1.00  2.000          H  
ATOM   7087 1HB  GLN A 476      20.648 -22.949  -8.097  1.00  2.800          H  
ATOM   7088 2HB  GLN A 476      21.119 -24.286  -9.059  1.00  2.800          H  
ATOM   7089 1HG  GLN A 476      21.231 -22.290 -10.419  1.00  2.800          H  
ATOM   7090 2HG  GLN A 476      19.780 -23.114 -10.990  1.00  2.800          H  
ATOM   7091 1HE2 GLN A 476      17.648 -20.649 -10.015  1.00  2.800          H  
ATOM   7092 2HE2 GLN A 476      17.929 -22.097 -10.986  1.00  2.800          H  
ATOM   7093  N   PRO A 477      17.148 -24.810 -10.042  1.00  1.770          N  
ATOM   7094  CA  PRO A 477      16.461 -25.274 -11.214  1.00  1.820          C  
ATOM   7095  C   PRO A 477      16.926 -24.511 -12.450  1.00  1.750          C  
ATOM   7096  O   PRO A 477      17.275 -23.326 -12.363  1.00  1.810          O  
ATOM   7097  CB  PRO A 477      15.007 -24.977 -10.909  1.00  2.730          C  
ATOM   7098  CG  PRO A 477      14.950 -24.798  -9.410  1.00  2.730          C  
ATOM   7099  CD  PRO A 477      16.272 -24.258  -9.021  1.00  2.730          C  
ATOM   7100  HA  PRO A 477      16.630 -26.331 -11.324  1.00  2.180          H  
ATOM   7101 1HB  PRO A 477      14.714 -24.113 -11.482  1.00  3.280          H  
ATOM   7102 2HB  PRO A 477      14.377 -25.812 -11.254  1.00  3.280          H  
ATOM   7103 1HG  PRO A 477      14.121 -24.124  -9.144  1.00  3.280          H  
ATOM   7104 2HG  PRO A 477      14.755 -25.733  -8.916  1.00  3.280          H  
ATOM   7105 1HD  PRO A 477      16.278 -23.181  -9.058  1.00  3.280          H  
ATOM   7106 2HD  PRO A 477      16.509 -24.646  -8.022  1.00  3.280          H  
ATOM   7107  N   PHE A 478      16.873 -25.147 -13.601  1.00  1.690          N  
ATOM   7108  CA  PHE A 478      17.123 -24.457 -14.845  1.00  1.670          C  
ATOM   7109  C   PHE A 478      15.803 -24.142 -15.512  1.00  1.760          C  
ATOM   7110  O   PHE A 478      14.848 -24.926 -15.432  1.00  1.810          O  
ATOM   7111  CB  PHE A 478      17.974 -25.261 -15.813  1.00  2.350          C  
ATOM   7112  CG  PHE A 478      19.412 -25.400 -15.542  1.00  2.350          C  
ATOM   7113  CD1 PHE A 478      19.952 -26.532 -14.969  1.00  2.350          C  
ATOM   7114  CD2 PHE A 478      20.249 -24.387 -15.916  1.00  2.350          C  
ATOM   7115  CE1 PHE A 478      21.324 -26.630 -14.811  1.00  2.350          C  
ATOM   7116  CE2 PHE A 478      21.574 -24.478 -15.746  1.00  2.350          C  
ATOM   7117  CZ  PHE A 478      22.121 -25.615 -15.207  1.00  2.350          C  
ATOM   7118  H   PHE A 478      16.655 -26.134 -13.607  1.00  2.030          H  
ATOM   7119  HA  PHE A 478      17.635 -23.519 -14.635  1.00  2.000          H  
ATOM   7120 1HB  PHE A 478      17.576 -26.255 -15.854  1.00  2.820          H  
ATOM   7121 2HB  PHE A 478      17.870 -24.810 -16.796  1.00  2.820          H  
ATOM   7122  HD1 PHE A 478      19.289 -27.346 -14.663  1.00  2.820          H  
ATOM   7123  HD2 PHE A 478      19.833 -23.501 -16.369  1.00  2.820          H  
ATOM   7124  HE1 PHE A 478      21.777 -27.508 -14.380  1.00  2.820          H  
ATOM   7125  HE2 PHE A 478      22.205 -23.650 -16.064  1.00  2.820          H  
ATOM   7126  HZ  PHE A 478      23.193 -25.694 -15.083  1.00  2.820          H  
ATOM   7127  N   SER A 479      15.772 -22.995 -16.182  1.00  1.900          N  
ATOM   7128  CA  SER A 479      14.634 -22.493 -16.940  1.00  2.100          C  
ATOM   7129  C   SER A 479      14.699 -22.852 -18.415  1.00  2.080          C  
ATOM   7130  O   SER A 479      15.759 -23.212 -18.938  1.00  1.910          O  
ATOM   7131  CB  SER A 479      14.579 -20.992 -16.828  1.00  2.860          C  
ATOM   7132  OG  SER A 479      15.678 -20.426 -17.499  1.00  2.860          O  
ATOM   7133  H   SER A 479      16.612 -22.418 -16.181  1.00  2.280          H  
ATOM   7134  HA  SER A 479      13.724 -22.923 -16.520  1.00  2.520          H  
ATOM   7135 1HB  SER A 479      13.653 -20.619 -17.259  1.00  3.430          H  
ATOM   7136 2HB  SER A 479      14.593 -20.696 -15.773  1.00  3.430          H  
ATOM   7137  HG  SER A 479      15.501 -19.467 -17.503  1.00  3.430          H  
ATOM   7138  N   ALA A 480      13.605 -22.550 -19.131  1.00  2.370          N  
ATOM   7139  CA  ALA A 480      13.500 -22.819 -20.563  1.00  2.490          C  
ATOM   7140  C   ALA A 480      14.658 -22.229 -21.362  1.00  2.430          C  
ATOM   7141  O   ALA A 480      15.088 -22.811 -22.361  1.00  2.480          O  
ATOM   7142  CB  ALA A 480      12.199 -22.243 -21.094  1.00  3.440          C  
ATOM   7143  H   ALA A 480      12.791 -22.204 -18.643  1.00  2.840          H  
ATOM   7144  HA  ALA A 480      13.489 -23.886 -20.709  1.00  2.990          H  
ATOM   7145 1HB  ALA A 480      12.111 -22.472 -22.155  1.00  4.130          H  
ATOM   7146 2HB  ALA A 480      11.358 -22.678 -20.556  1.00  4.130          H  
ATOM   7147 3HB  ALA A 480      12.202 -21.160 -20.957  1.00  4.130          H  
ATOM   7148  N   ASP A 481      15.145 -21.058 -20.953  1.00  2.470          N  
ATOM   7149  CA  ASP A 481      16.238 -20.426 -21.665  1.00  2.550          C  
ATOM   7150  C   ASP A 481      17.608 -20.773 -21.062  1.00  2.310          C  
ATOM   7151  O   ASP A 481      18.574 -20.942 -21.808  1.00  2.490          O  
ATOM   7152  CB  ASP A 481      16.001 -18.924 -21.696  1.00  3.540          C  
ATOM   7153  CG  ASP A 481      14.720 -18.583 -22.486  1.00  3.540          C  
ATOM   7154  OD1 ASP A 481      14.682 -18.820 -23.665  1.00  3.540          O  
ATOM   7155  OD2 ASP A 481      13.771 -18.106 -21.887  1.00  3.540          O  
ATOM   7156  H   ASP A 481      14.741 -20.596 -20.153  1.00  2.960          H  
ATOM   7157  HA  ASP A 481      16.226 -20.787 -22.693  1.00  3.060          H  
ATOM   7158 1HB  ASP A 481      15.915 -18.546 -20.680  1.00  4.250          H  
ATOM   7159 2HB  ASP A 481      16.854 -18.430 -22.165  1.00  4.250          H  
ATOM   7160  N   SER A 482      17.703 -20.939 -19.726  1.00  2.080          N  
ATOM   7161  CA  SER A 482      18.992 -21.240 -19.071  1.00  1.980          C  
ATOM   7162  C   SER A 482      19.537 -22.620 -19.461  1.00  1.840          C  
ATOM   7163  O   SER A 482      20.754 -22.860 -19.409  1.00  1.920          O  
ATOM   7164  CB  SER A 482      18.907 -21.063 -17.558  1.00  2.810          C  
ATOM   7165  OG  SER A 482      18.016 -21.961 -16.968  1.00  2.810          O  
ATOM   7166  H   SER A 482      16.889 -20.794 -19.138  1.00  2.500          H  
ATOM   7167  HA  SER A 482      19.714 -20.499 -19.415  1.00  2.380          H  
ATOM   7168 1HB  SER A 482      19.901 -21.210 -17.136  1.00  3.370          H  
ATOM   7169 2HB  SER A 482      18.612 -20.049 -17.324  1.00  3.370          H  
ATOM   7170  HG  SER A 482      17.136 -21.560 -17.088  1.00  3.370          H  
ATOM   7171  N   TYR A 483      18.666 -23.464 -20.011  1.00  1.810          N  
ATOM   7172  CA  TYR A 483      19.017 -24.782 -20.521  1.00  1.920          C  
ATOM   7173  C   TYR A 483      20.068 -24.648 -21.652  1.00  1.930          C  
ATOM   7174  O   TYR A 483      20.850 -25.585 -21.949  1.00  1.910          O  
ATOM   7175  CB  TYR A 483      17.770 -25.450 -21.130  1.00  2.640          C  
ATOM   7176  CG  TYR A 483      16.634 -25.900 -20.191  1.00  2.640          C  
ATOM   7177  CD1 TYR A 483      15.320 -25.903 -20.651  1.00  2.640          C  
ATOM   7178  CD2 TYR A 483      16.876 -26.315 -18.931  1.00  2.640          C  
ATOM   7179  CE1 TYR A 483      14.274 -26.329 -19.827  1.00  2.640          C  
ATOM   7180  CE2 TYR A 483      15.848 -26.727 -18.132  1.00  2.640          C  
ATOM   7181  CZ  TYR A 483      14.561 -26.741 -18.561  1.00  2.640          C  
ATOM   7182  OH  TYR A 483      13.598 -27.195 -17.675  1.00  2.640          O  
ATOM   7183  H   TYR A 483      17.672 -23.206 -19.956  1.00  2.170          H  
ATOM   7184  HA  TYR A 483      19.445 -25.375 -19.717  1.00  2.300          H  
ATOM   7185 1HB  TYR A 483      17.336 -24.768 -21.867  1.00  3.170          H  
ATOM   7186 2HB  TYR A 483      18.089 -26.302 -21.655  1.00  3.170          H  
ATOM   7187  HD1 TYR A 483      15.105 -25.572 -21.668  1.00  3.170          H  
ATOM   7188  HD2 TYR A 483      17.871 -26.322 -18.555  1.00  3.170          H  
ATOM   7189  HE1 TYR A 483      13.249 -26.335 -20.193  1.00  3.170          H  
ATOM   7190  HE2 TYR A 483      16.049 -27.058 -17.131  1.00  3.170          H  
ATOM   7191  HH  TYR A 483      12.680 -27.190 -18.026  1.00  3.170          H  
ATOM   7192  N   ASN A 484      20.086 -23.471 -22.305  1.00  2.150          N  
ATOM   7193  CA  ASN A 484      20.975 -23.221 -23.428  1.00  2.320          C  
ATOM   7194  C   ASN A 484      22.295 -22.563 -23.016  1.00  2.050          C  
ATOM   7195  O   ASN A 484      23.110 -22.199 -23.868  1.00  2.070          O  
ATOM   7196  CB  ASN A 484      20.243 -22.405 -24.467  1.00  3.180          C  
ATOM   7197  CG  ASN A 484      19.124 -23.202 -25.102  1.00  3.180          C  
ATOM   7198  OD1 ASN A 484      19.245 -24.414 -25.351  1.00  3.180          O  
ATOM   7199  ND2 ASN A 484      18.027 -22.541 -25.362  1.00  3.180          N  
ATOM   7200  H   ASN A 484      19.454 -22.714 -22.015  1.00  2.580          H  
ATOM   7201  HA  ASN A 484      21.229 -24.180 -23.878  1.00  2.780          H  
ATOM   7202 1HB  ASN A 484      19.826 -21.513 -24.002  1.00  3.820          H  
ATOM   7203 2HB  ASN A 484      20.936 -22.083 -25.241  1.00  3.820          H  
ATOM   7204 1HD2 ASN A 484      17.246 -23.008 -25.777  1.00  3.820          H  
ATOM   7205 2HD2 ASN A 484      17.964 -21.567 -25.140  1.00  3.820          H  
ATOM   7206  N   LYS A 485      22.520 -22.436 -21.707  1.00  1.960          N  
ATOM   7207  CA  LYS A 485      23.780 -21.939 -21.180  1.00  1.950          C  
ATOM   7208  C   LYS A 485      24.403 -23.168 -20.570  1.00  1.680          C  
ATOM   7209  O   LYS A 485      25.606 -23.413 -20.663  1.00  2.030          O  
ATOM   7210  CB  LYS A 485      23.579 -20.852 -20.117  1.00  2.730          C  
ATOM   7211  CG  LYS A 485      22.837 -19.597 -20.586  1.00  2.730          C  
ATOM   7212  CD  LYS A 485      23.612 -18.840 -21.662  1.00  2.730          C  
ATOM   7213  CE  LYS A 485      22.914 -17.543 -22.043  1.00  2.730          C  
ATOM   7214  NZ  LYS A 485      23.630 -16.827 -23.141  1.00  2.730          N  
ATOM   7215  H   LYS A 485      21.804 -22.713 -21.038  1.00  2.350          H  
ATOM   7216  HA  LYS A 485      24.422 -21.585 -21.984  1.00  2.340          H  
ATOM   7217 1HB  LYS A 485      23.013 -21.267 -19.281  1.00  3.280          H  
ATOM   7218 2HB  LYS A 485      24.550 -20.541 -19.726  1.00  3.280          H  
ATOM   7219 1HG  LYS A 485      21.863 -19.890 -20.989  1.00  3.280          H  
ATOM   7220 2HG  LYS A 485      22.673 -18.939 -19.731  1.00  3.280          H  
ATOM   7221 1HD  LYS A 485      24.614 -18.612 -21.295  1.00  3.280          H  
ATOM   7222 2HD  LYS A 485      23.699 -19.455 -22.558  1.00  3.280          H  
ATOM   7223 1HE  LYS A 485      21.899 -17.767 -22.368  1.00  3.280          H  
ATOM   7224 2HE  LYS A 485      22.870 -16.891 -21.168  1.00  3.280          H  
ATOM   7225 1HZ  LYS A 485      23.139 -15.973 -23.366  1.00  3.280          H  
ATOM   7226 2HZ  LYS A 485      24.572 -16.604 -22.845  1.00  3.280          H  
ATOM   7227 3HZ  LYS A 485      23.667 -17.420 -23.959  1.00  3.280          H  
ATOM   7228  N   ALA A 486      23.515 -23.967 -19.985  1.00  1.800          N  
ATOM   7229  CA  ALA A 486      23.829 -25.218 -19.322  1.00  1.650          C  
ATOM   7230  C   ALA A 486      24.408 -26.273 -20.247  1.00  1.360          C  
ATOM   7231  O   ALA A 486      25.345 -26.990 -19.887  1.00  1.390          O  
ATOM   7232  CB  ALA A 486      22.562 -25.776 -18.738  1.00  2.370          C  
ATOM   7233  H   ALA A 486      22.545 -23.644 -19.968  1.00  2.160          H  
ATOM   7234  HA  ALA A 486      24.546 -25.006 -18.534  1.00  1.980          H  
ATOM   7235 1HB  ALA A 486      22.753 -26.686 -18.191  1.00  2.840          H  
ATOM   7236 2HB  ALA A 486      22.155 -25.058 -18.118  1.00  2.840          H  
ATOM   7237 3HB  ALA A 486      21.872 -25.975 -19.532  1.00  2.840          H  
ATOM   7238  N   GLY A 487      23.868 -26.353 -21.473  1.00  1.410          N  
ATOM   7239  CA  GLY A 487      24.254 -27.424 -22.377  1.00  1.300          C  
ATOM   7240  C   GLY A 487      23.425 -28.632 -21.955  1.00  1.270          C  
ATOM   7241  O   GLY A 487      23.890 -29.770 -21.955  1.00  1.950          O  
ATOM   7242  H   GLY A 487      23.103 -25.734 -21.737  1.00  1.690          H  
ATOM   7243 1HA  GLY A 487      24.038 -27.146 -23.409  1.00  1.560          H  
ATOM   7244 2HA  GLY A 487      25.317 -27.635 -22.289  1.00  1.560          H  
ATOM   7245  N   LEU A 488      22.204 -28.331 -21.504  1.00  1.220          N  
ATOM   7246  CA  LEU A 488      21.239 -29.284 -20.989  1.00  1.190          C  
ATOM   7247  C   LEU A 488      20.055 -29.445 -21.953  1.00  1.280          C  
ATOM   7248  O   LEU A 488      19.468 -30.536 -22.055  1.00  1.300          O  
ATOM   7249  CB  LEU A 488      20.814 -28.755 -19.620  1.00  1.680          C  
ATOM   7250  CG  LEU A 488      19.892 -29.536 -18.728  1.00  1.680          C  
ATOM   7251  CD1 LEU A 488      20.498 -30.887 -18.329  1.00  1.680          C  
ATOM   7252  CD2 LEU A 488      19.671 -28.672 -17.530  1.00  1.680          C  
ATOM   7253  H   LEU A 488      21.900 -27.364 -21.578  1.00  1.460          H  
ATOM   7254  HA  LEU A 488      21.736 -30.245 -20.876  1.00  1.430          H  
ATOM   7255 1HB  LEU A 488      21.723 -28.602 -19.051  1.00  2.010          H  
ATOM   7256 2HB  LEU A 488      20.347 -27.785 -19.778  1.00  2.010          H  
ATOM   7257  HG  LEU A 488      18.961 -29.725 -19.225  1.00  2.010          H  
ATOM   7258 1HD1 LEU A 488      19.811 -31.413 -17.663  1.00  2.010          H  
ATOM   7259 2HD1 LEU A 488      20.665 -31.499 -19.215  1.00  2.010          H  
ATOM   7260 3HD1 LEU A 488      21.446 -30.723 -17.820  1.00  2.010          H  
ATOM   7261 1HD2 LEU A 488      19.008 -29.150 -16.858  1.00  2.010          H  
ATOM   7262 2HD2 LEU A 488      20.630 -28.494 -17.040  1.00  2.010          H  
ATOM   7263 3HD2 LEU A 488      19.254 -27.739 -17.829  1.00  2.010          H  
ATOM   7264  N   GLY A 489      19.768 -28.348 -22.684  1.00  1.540          N  
ATOM   7265  CA  GLY A 489      18.641 -28.144 -23.601  1.00  1.770          C  
ATOM   7266  C   GLY A 489      18.438 -29.214 -24.662  1.00  1.850          C  
ATOM   7267  O   GLY A 489      17.329 -29.378 -25.171  1.00  2.070          O  
ATOM   7268  H   GLY A 489      20.335 -27.519 -22.521  1.00  1.850          H  
ATOM   7269 1HA  GLY A 489      17.734 -28.013 -23.034  1.00  2.120          H  
ATOM   7270 2HA  GLY A 489      18.795 -27.190 -24.108  1.00  2.120          H  
ATOM   7271  N   ASP A 490      19.488 -29.952 -24.984  1.00  1.880          N  
ATOM   7272  CA  ASP A 490      19.426 -31.006 -25.988  1.00  2.130          C  
ATOM   7273  C   ASP A 490      18.436 -32.146 -25.675  1.00  1.930          C  
ATOM   7274  O   ASP A 490      17.961 -32.805 -26.601  1.00  2.210          O  
ATOM   7275  CB  ASP A 490      20.817 -31.586 -26.221  1.00  2.880          C  
ATOM   7276  CG  ASP A 490      21.750 -30.623 -26.981  1.00  2.880          C  
ATOM   7277  OD1 ASP A 490      21.285 -29.661 -27.549  1.00  2.880          O  
ATOM   7278  OD2 ASP A 490      22.925 -30.864 -26.971  1.00  2.880          O  
ATOM   7279  H   ASP A 490      20.364 -29.757 -24.520  1.00  2.260          H  
ATOM   7280  HA  ASP A 490      19.104 -30.547 -26.923  1.00  2.560          H  
ATOM   7281 1HB  ASP A 490      21.272 -31.837 -25.259  1.00  3.460          H  
ATOM   7282 2HB  ASP A 490      20.731 -32.513 -26.791  1.00  3.460          H  
ATOM   7283  N   ALA A 491      18.140 -32.429 -24.392  1.00  1.550          N  
ATOM   7284  CA  ALA A 491      17.211 -33.534 -24.100  1.00  1.460          C  
ATOM   7285  C   ALA A 491      16.309 -33.237 -22.897  1.00  1.510          C  
ATOM   7286  O   ALA A 491      16.154 -34.085 -22.005  1.00  1.440          O  
ATOM   7287  CB  ALA A 491      17.993 -34.824 -23.856  1.00  2.080          C  
ATOM   7288  H   ALA A 491      18.548 -31.886 -23.620  1.00  1.860          H  
ATOM   7289  HA  ALA A 491      16.567 -33.671 -24.968  1.00  1.750          H  
ATOM   7290 1HB  ALA A 491      17.301 -35.649 -23.682  1.00  2.500          H  
ATOM   7291 2HB  ALA A 491      18.600 -35.054 -24.735  1.00  2.500          H  
ATOM   7292 3HB  ALA A 491      18.641 -34.705 -22.989  1.00  2.500          H  
ATOM   7293  N   ILE A 492      15.667 -32.069 -22.895  1.00  1.720          N  
ATOM   7294  CA  ILE A 492      14.832 -31.664 -21.765  1.00  1.830          C  
ATOM   7295  C   ILE A 492      13.556 -32.445 -21.682  1.00  1.880          C  
ATOM   7296  O   ILE A 492      13.167 -32.869 -20.598  1.00  1.860          O  
ATOM   7297  CB  ILE A 492      14.437 -30.184 -21.846  1.00  2.520          C  
ATOM   7298  CG1 ILE A 492      15.678 -29.318 -21.834  1.00  2.520          C  
ATOM   7299  CG2 ILE A 492      13.452 -29.801 -20.692  1.00  2.520          C  
ATOM   7300  CD1 ILE A 492      16.604 -29.418 -20.627  1.00  2.520          C  
ATOM   7301  H   ILE A 492      15.787 -31.434 -23.681  1.00  2.060          H  
ATOM   7302  HA  ILE A 492      15.378 -31.854 -20.845  1.00  2.200          H  
ATOM   7303  HB  ILE A 492      13.936 -30.003 -22.805  1.00  3.020          H  
ATOM   7304 1HG1 ILE A 492      16.247 -29.587 -22.703  1.00  3.020          H  
ATOM   7305 2HG1 ILE A 492      15.359 -28.297 -21.942  1.00  3.020          H  
ATOM   7306 1HG2 ILE A 492      13.178 -28.762 -20.789  1.00  3.020          H  
ATOM   7307 2HG2 ILE A 492      12.542 -30.398 -20.740  1.00  3.020          H  
ATOM   7308 3HG2 ILE A 492      13.915 -29.956 -19.730  1.00  3.020          H  
ATOM   7309 1HD1 ILE A 492      17.437 -28.747 -20.770  1.00  3.020          H  
ATOM   7310 2HD1 ILE A 492      16.079 -29.134 -19.739  1.00  3.020          H  
ATOM   7311 3HD1 ILE A 492      16.990 -30.425 -20.512  1.00  3.020          H  
ATOM   7312  N   GLU A 493      12.869 -32.604 -22.805  1.00  1.980          N  
ATOM   7313  CA  GLU A 493      11.589 -33.284 -22.786  1.00  2.050          C  
ATOM   7314  C   GLU A 493      11.741 -34.702 -22.281  1.00  1.940          C  
ATOM   7315  O   GLU A 493      10.885 -35.204 -21.550  1.00  1.960          O  
ATOM   7316  CB  GLU A 493      10.976 -33.282 -24.185  1.00  2.840          C  
ATOM   7317  CG  GLU A 493      10.626 -31.884 -24.697  1.00  2.840          C  
ATOM   7318  CD  GLU A 493      11.818 -31.164 -25.280  1.00  2.840          C  
ATOM   7319  OE1 GLU A 493      12.888 -31.742 -25.287  1.00  2.840          O  
ATOM   7320  OE2 GLU A 493      11.673 -30.045 -25.699  1.00  2.840          O  
ATOM   7321  H   GLU A 493      13.235 -32.232 -23.686  1.00  2.380          H  
ATOM   7322  HA  GLU A 493      10.922 -32.749 -22.111  1.00  2.460          H  
ATOM   7323 1HB  GLU A 493      11.665 -33.749 -24.889  1.00  3.410          H  
ATOM   7324 2HB  GLU A 493      10.062 -33.877 -24.181  1.00  3.410          H  
ATOM   7325 1HG  GLU A 493       9.852 -31.965 -25.460  1.00  3.410          H  
ATOM   7326 2HG  GLU A 493      10.225 -31.301 -23.869  1.00  3.410          H  
ATOM   7327  N   ASN A 494      12.853 -35.336 -22.629  1.00  1.850          N  
ATOM   7328  CA  ASN A 494      13.077 -36.697 -22.211  1.00  1.790          C  
ATOM   7329  C   ASN A 494      13.412 -36.767 -20.722  1.00  1.690          C  
ATOM   7330  O   ASN A 494      12.880 -37.626 -20.012  1.00  1.730          O  
ATOM   7331  CB  ASN A 494      14.159 -37.314 -23.065  1.00  2.530          C  
ATOM   7332  CG  ASN A 494      13.702 -37.551 -24.455  1.00  2.530          C  
ATOM   7333  OD1 ASN A 494      12.494 -37.610 -24.727  1.00  2.530          O  
ATOM   7334  ND2 ASN A 494      14.624 -37.696 -25.369  1.00  2.530          N  
ATOM   7335  H   ASN A 494      13.508 -34.864 -23.237  1.00  2.220          H  
ATOM   7336  HA  ASN A 494      12.155 -37.260 -22.359  1.00  2.150          H  
ATOM   7337 1HB  ASN A 494      15.029 -36.657 -23.087  1.00  3.040          H  
ATOM   7338 2HB  ASN A 494      14.463 -38.270 -22.642  1.00  3.040          H  
ATOM   7339 1HD2 ASN A 494      14.367 -37.865 -26.320  1.00  3.040          H  
ATOM   7340 2HD2 ASN A 494      15.625 -37.665 -25.150  1.00  3.040          H  
ATOM   7341  N   GLN A 495      14.270 -35.861 -20.227  1.00  1.600          N  
ATOM   7342  CA  GLN A 495      14.621 -35.890 -18.812  1.00  1.550          C  
ATOM   7343  C   GLN A 495      13.395 -35.540 -17.956  1.00  1.630          C  
ATOM   7344  O   GLN A 495      13.206 -36.095 -16.868  1.00  1.640          O  
ATOM   7345  CB  GLN A 495      15.794 -34.961 -18.526  1.00  2.190          C  
ATOM   7346  CG  GLN A 495      16.381 -35.108 -17.129  1.00  2.190          C  
ATOM   7347  CD  GLN A 495      17.561 -34.223 -16.944  1.00  2.190          C  
ATOM   7348  OE1 GLN A 495      17.712 -33.228 -17.654  1.00  2.190          O  
ATOM   7349  NE2 GLN A 495      18.425 -34.563 -16.020  1.00  2.190          N  
ATOM   7350  H   GLN A 495      14.721 -35.173 -20.841  1.00  1.920          H  
ATOM   7351  HA  GLN A 495      14.925 -36.897 -18.555  1.00  1.860          H  
ATOM   7352 1HB  GLN A 495      16.588 -35.149 -19.250  1.00  2.630          H  
ATOM   7353 2HB  GLN A 495      15.471 -33.926 -18.662  1.00  2.630          H  
ATOM   7354 1HG  GLN A 495      15.653 -34.885 -16.392  1.00  2.630          H  
ATOM   7355 2HG  GLN A 495      16.717 -36.141 -17.003  1.00  2.630          H  
ATOM   7356 1HE2 GLN A 495      19.254 -34.010 -15.896  1.00  2.630          H  
ATOM   7357 2HE2 GLN A 495      18.283 -35.386 -15.447  1.00  2.630          H  
ATOM   7358  N   LEU A 496      12.568 -34.614 -18.453  1.00  1.720          N  
ATOM   7359  CA  LEU A 496      11.351 -34.185 -17.786  1.00  1.810          C  
ATOM   7360  C   LEU A 496      10.343 -35.331 -17.734  1.00  1.850          C  
ATOM   7361  O   LEU A 496       9.714 -35.562 -16.694  1.00  1.890          O  
ATOM   7362  CB  LEU A 496      10.820 -32.932 -18.492  1.00  2.500          C  
ATOM   7363  CG  LEU A 496       9.507 -32.292 -18.010  1.00  2.500          C  
ATOM   7364  CD1 LEU A 496       9.575 -31.913 -16.523  1.00  2.500          C  
ATOM   7365  CD2 LEU A 496       9.285 -31.036 -18.862  1.00  2.500          C  
ATOM   7366  H   LEU A 496      12.804 -34.163 -19.339  1.00  2.060          H  
ATOM   7367  HA  LEU A 496      11.612 -33.915 -16.770  1.00  2.170          H  
ATOM   7368 1HB  LEU A 496      11.596 -32.168 -18.437  1.00  3.000          H  
ATOM   7369 2HB  LEU A 496      10.683 -33.184 -19.543  1.00  3.000          H  
ATOM   7370  HG  LEU A 496       8.683 -32.987 -18.152  1.00  3.000          H  
ATOM   7371 1HD1 LEU A 496       8.636 -31.449 -16.221  1.00  3.000          H  
ATOM   7372 2HD1 LEU A 496       9.720 -32.808 -15.935  1.00  3.000          H  
ATOM   7373 3HD1 LEU A 496      10.400 -31.215 -16.348  1.00  3.000          H  
ATOM   7374 1HD2 LEU A 496       8.358 -30.555 -18.568  1.00  3.000          H  
ATOM   7375 2HD2 LEU A 496      10.119 -30.342 -18.712  1.00  3.000          H  
ATOM   7376 3HD2 LEU A 496       9.229 -31.315 -19.915  1.00  3.000          H  
ATOM   7377  N   SER A 497      10.186 -36.064 -18.841  1.00  1.860          N  
ATOM   7378  CA  SER A 497       9.302 -37.218 -18.869  1.00  1.920          C  
ATOM   7379  C   SER A 497       9.774 -38.252 -17.847  1.00  1.860          C  
ATOM   7380  O   SER A 497       8.964 -38.827 -17.111  1.00  1.910          O  
ATOM   7381  CB  SER A 497       9.271 -37.834 -20.249  1.00  2.660          C  
ATOM   7382  OG  SER A 497       8.412 -38.944 -20.284  1.00  2.660          O  
ATOM   7383  H   SER A 497      10.664 -35.804 -19.708  1.00  2.230          H  
ATOM   7384  HA  SER A 497       8.297 -36.893 -18.608  1.00  2.300          H  
ATOM   7385 1HB  SER A 497       8.945 -37.089 -20.974  1.00  3.200          H  
ATOM   7386 2HB  SER A 497      10.278 -38.140 -20.530  1.00  3.200          H  
ATOM   7387  HG  SER A 497       8.456 -39.277 -21.181  1.00  3.200          H  
ATOM   7388  N   PHE A 498      11.097 -38.467 -17.781  1.00  1.770          N  
ATOM   7389  CA  PHE A 498      11.719 -39.434 -16.883  1.00  1.720          C  
ATOM   7390  C   PHE A 498      11.260 -39.145 -15.437  1.00  1.750          C  
ATOM   7391  O   PHE A 498      10.813 -40.050 -14.711  1.00  1.790          O  
ATOM   7392  CB  PHE A 498      13.246 -39.285 -16.983  1.00  2.430          C  
ATOM   7393  CG  PHE A 498      14.019 -40.311 -16.354  1.00  2.430          C  
ATOM   7394  CD1 PHE A 498      14.505 -41.286 -17.119  1.00  2.430          C  
ATOM   7395  CD2 PHE A 498      14.241 -40.350 -15.030  1.00  2.430          C  
ATOM   7396  CE1 PHE A 498      15.195 -42.274 -16.588  1.00  2.430          C  
ATOM   7397  CE2 PHE A 498      14.936 -41.366 -14.477  1.00  2.430          C  
ATOM   7398  CZ  PHE A 498      15.404 -42.333 -15.269  1.00  2.430          C  
ATOM   7399  H   PHE A 498      11.702 -37.969 -18.441  1.00  2.120          H  
ATOM   7400  HA  PHE A 498      11.411 -40.440 -17.171  1.00  2.060          H  
ATOM   7401 1HB  PHE A 498      13.537 -39.223 -18.032  1.00  2.910          H  
ATOM   7402 2HB  PHE A 498      13.538 -38.369 -16.525  1.00  2.910          H  
ATOM   7403  HD1 PHE A 498      14.327 -41.256 -18.187  1.00  2.910          H  
ATOM   7404  HD2 PHE A 498      13.848 -39.573 -14.426  1.00  2.910          H  
ATOM   7405  HE1 PHE A 498      15.578 -43.038 -17.221  1.00  2.910          H  
ATOM   7406  HE2 PHE A 498      15.107 -41.404 -13.414  1.00  2.910          H  
ATOM   7407  HZ  PHE A 498      15.949 -43.164 -14.868  1.00  2.910          H  
ATOM   7408  N   SER A 499      11.352 -37.865 -15.034  1.00  1.750          N  
ATOM   7409  CA  SER A 499      10.916 -37.419 -13.710  1.00  1.810          C  
ATOM   7410  C   SER A 499       9.423 -37.661 -13.507  1.00  1.920          C  
ATOM   7411  O   SER A 499       8.990 -38.174 -12.467  1.00  2.000          O  
ATOM   7412  CB  SER A 499      11.173 -35.947 -13.534  1.00  2.510          C  
ATOM   7413  OG  SER A 499      10.783 -35.522 -12.261  1.00  2.510          O  
ATOM   7414  H   SER A 499      11.778 -37.180 -15.669  1.00  2.100          H  
ATOM   7415  HA  SER A 499      11.470 -37.972 -12.955  1.00  2.170          H  
ATOM   7416 1HB  SER A 499      12.216 -35.725 -13.700  1.00  3.010          H  
ATOM   7417 2HB  SER A 499      10.605 -35.403 -14.282  1.00  3.010          H  
ATOM   7418  HG  SER A 499      11.585 -35.612 -11.694  1.00  3.010          H  
ATOM   7419  N   ARG A 500       8.616 -37.293 -14.506  1.00  1.950          N  
ATOM   7420  CA  ARG A 500       7.176 -37.471 -14.406  1.00  2.070          C  
ATOM   7421  C   ARG A 500       6.795 -38.943 -14.232  1.00  2.060          C  
ATOM   7422  O   ARG A 500       5.864 -39.245 -13.488  1.00  2.140          O  
ATOM   7423  CB  ARG A 500       6.493 -36.864 -15.614  1.00  2.850          C  
ATOM   7424  CG  ARG A 500       6.527 -35.332 -15.623  1.00  2.850          C  
ATOM   7425  CD  ARG A 500       5.980 -34.765 -16.864  1.00  2.850          C  
ATOM   7426  NE  ARG A 500       6.000 -33.307 -16.845  1.00  2.850          N  
ATOM   7427  CZ  ARG A 500       5.680 -32.520 -17.893  1.00  2.850          C  
ATOM   7428  NH1 ARG A 500       5.320 -33.061 -19.044  1.00  2.850          N  
ATOM   7429  NH2 ARG A 500       5.724 -31.203 -17.771  1.00  2.850          N  
ATOM   7430  H   ARG A 500       9.017 -36.842 -15.335  1.00  2.340          H  
ATOM   7431  HA  ARG A 500       6.834 -36.921 -13.531  1.00  2.480          H  
ATOM   7432 1HB  ARG A 500       6.979 -37.215 -16.517  1.00  3.420          H  
ATOM   7433 2HB  ARG A 500       5.453 -37.186 -15.651  1.00  3.420          H  
ATOM   7434 1HG  ARG A 500       5.939 -34.954 -14.789  1.00  3.420          H  
ATOM   7435 2HG  ARG A 500       7.554 -34.990 -15.519  1.00  3.420          H  
ATOM   7436 1HD  ARG A 500       6.594 -35.104 -17.700  1.00  3.420          H  
ATOM   7437 2HD  ARG A 500       4.952 -35.097 -16.997  1.00  3.420          H  
ATOM   7438  HE  ARG A 500       6.270 -32.850 -15.977  1.00  3.420          H  
ATOM   7439 1HH1 ARG A 500       5.283 -34.063 -19.146  1.00  3.420          H  
ATOM   7440 2HH1 ARG A 500       5.080 -32.469 -19.827  1.00  3.420          H  
ATOM   7441 1HH2 ARG A 500       6.011 -30.760 -16.882  1.00  3.420          H  
ATOM   7442 2HH2 ARG A 500       5.486 -30.615 -18.551  1.00  3.420          H  
ATOM   7443  N   PHE A 501       7.508 -39.856 -14.898  1.00  1.980          N  
ATOM   7444  CA  PHE A 501       7.246 -41.291 -14.776  1.00  1.980          C  
ATOM   7445  C   PHE A 501       7.359 -41.742 -13.319  1.00  2.000          C  
ATOM   7446  O   PHE A 501       6.436 -42.372 -12.783  1.00  2.100          O  
ATOM   7447  CB  PHE A 501       8.247 -42.081 -15.625  1.00  2.770          C  
ATOM   7448  CG  PHE A 501       8.130 -43.593 -15.575  1.00  2.770          C  
ATOM   7449  CD1 PHE A 501       7.252 -44.267 -16.408  1.00  2.770          C  
ATOM   7450  CD2 PHE A 501       8.912 -44.340 -14.705  1.00  2.770          C  
ATOM   7451  CE1 PHE A 501       7.175 -45.647 -16.379  1.00  2.770          C  
ATOM   7452  CE2 PHE A 501       8.829 -45.711 -14.680  1.00  2.770          C  
ATOM   7453  CZ  PHE A 501       7.966 -46.363 -15.518  1.00  2.770          C  
ATOM   7454  H   PHE A 501       8.219 -39.522 -15.556  1.00  2.380          H  
ATOM   7455  HA  PHE A 501       6.237 -41.492 -15.129  1.00  2.380          H  
ATOM   7456 1HB  PHE A 501       8.154 -41.766 -16.664  1.00  3.330          H  
ATOM   7457 2HB  PHE A 501       9.251 -41.823 -15.320  1.00  3.330          H  
ATOM   7458  HD1 PHE A 501       6.627 -43.700 -17.100  1.00  3.330          H  
ATOM   7459  HD2 PHE A 501       9.602 -43.830 -14.038  1.00  3.330          H  
ATOM   7460  HE1 PHE A 501       6.491 -46.170 -17.042  1.00  3.330          H  
ATOM   7461  HE2 PHE A 501       9.451 -46.291 -13.995  1.00  3.330          H  
ATOM   7462  HZ  PHE A 501       7.912 -47.453 -15.495  1.00  3.330          H  
ATOM   7463  N   MET A 502       8.495 -41.425 -12.671  1.00  1.930          N  
ATOM   7464  CA  MET A 502       8.672 -41.829 -11.272  1.00  1.960          C  
ATOM   7465  C   MET A 502       7.704 -41.106 -10.317  1.00  2.100          C  
ATOM   7466  O   MET A 502       7.288 -41.658  -9.287  1.00  2.200          O  
ATOM   7467  CB  MET A 502      10.131 -41.645 -10.858  1.00  2.730          C  
ATOM   7468  CG  MET A 502      10.608 -40.198 -10.878  1.00  2.730          C  
ATOM   7469  SD  MET A 502      12.285 -39.908 -10.345  1.00  2.730          S  
ATOM   7470  CE  MET A 502      13.287 -40.516 -11.621  1.00  2.730          C  
ATOM   7471  H   MET A 502       9.223 -40.913 -13.185  1.00  2.320          H  
ATOM   7472  HA  MET A 502       8.450 -42.891 -11.207  1.00  2.350          H  
ATOM   7473 1HB  MET A 502      10.241 -42.013  -9.858  1.00  3.280          H  
ATOM   7474 2HB  MET A 502      10.768 -42.238 -11.507  1.00  3.280          H  
ATOM   7475 1HG  MET A 502      10.548 -39.879 -11.898  1.00  3.280          H  
ATOM   7476 2HG  MET A 502       9.963 -39.567 -10.284  1.00  3.280          H  
ATOM   7477 1HE  MET A 502      14.342 -40.342 -11.371  1.00  3.280          H  
ATOM   7478 2HE  MET A 502      13.113 -41.579 -11.759  1.00  3.280          H  
ATOM   7479 3HE  MET A 502      13.029 -39.989 -12.515  1.00  3.280          H  
ATOM   7480  N   TYR A 503       7.310 -39.880 -10.667  1.00  2.130          N  
ATOM   7481  CA  TYR A 503       6.314 -39.162  -9.885  1.00  2.260          C  
ATOM   7482  C   TYR A 503       5.000 -39.927  -9.946  1.00  2.370          C  
ATOM   7483  O   TYR A 503       4.377 -40.229  -8.926  1.00  2.480          O  
ATOM   7484  CB  TYR A 503       6.119 -37.738 -10.409  1.00  3.110          C  
ATOM   7485  CG  TYR A 503       5.028 -36.908  -9.720  1.00  3.110          C  
ATOM   7486  CD1 TYR A 503       5.270 -36.273  -8.511  1.00  3.110          C  
ATOM   7487  CD2 TYR A 503       3.782 -36.770 -10.326  1.00  3.110          C  
ATOM   7488  CE1 TYR A 503       4.302 -35.500  -7.927  1.00  3.110          C  
ATOM   7489  CE2 TYR A 503       2.805 -35.998  -9.732  1.00  3.110          C  
ATOM   7490  CZ  TYR A 503       3.066 -35.359  -8.540  1.00  3.110          C  
ATOM   7491  OH  TYR A 503       2.100 -34.575  -7.951  1.00  3.110          O  
ATOM   7492  H   TYR A 503       7.742 -39.425 -11.480  1.00  2.560          H  
ATOM   7493  HA  TYR A 503       6.641 -39.122  -8.847  1.00  2.710          H  
ATOM   7494 1HB  TYR A 503       7.062 -37.192 -10.330  1.00  3.730          H  
ATOM   7495 2HB  TYR A 503       5.877 -37.781 -11.458  1.00  3.730          H  
ATOM   7496  HD1 TYR A 503       6.216 -36.374  -8.023  1.00  3.730          H  
ATOM   7497  HD2 TYR A 503       3.579 -37.266 -11.273  1.00  3.730          H  
ATOM   7498  HE1 TYR A 503       4.507 -34.999  -6.981  1.00  3.730          H  
ATOM   7499  HE2 TYR A 503       1.829 -35.887 -10.210  1.00  3.730          H  
ATOM   7500  HH  TYR A 503       2.432 -34.227  -7.120  1.00  3.730          H  
ATOM   7501  N   ASN A 504       4.585 -40.265 -11.168  1.00  2.360          N  
ATOM   7502  CA  ASN A 504       3.318 -40.922 -11.421  1.00  2.470          C  
ATOM   7503  C   ASN A 504       3.229 -42.284 -10.744  1.00  2.470          C  
ATOM   7504  O   ASN A 504       2.163 -42.687 -10.272  1.00  2.630          O  
ATOM   7505  CB  ASN A 504       3.117 -41.070 -12.913  1.00  3.410          C  
ATOM   7506  CG  ASN A 504       2.865 -39.756 -13.646  1.00  3.410          C  
ATOM   7507  OD1 ASN A 504       2.433 -38.718 -13.110  1.00  3.410          O  
ATOM   7508  ND2 ASN A 504       3.163 -39.790 -14.917  1.00  3.410          N  
ATOM   7509  H   ASN A 504       5.158 -39.995 -11.969  1.00  2.830          H  
ATOM   7510  HA  ASN A 504       2.542 -40.308 -11.002  1.00  2.960          H  
ATOM   7511 1HB  ASN A 504       3.994 -41.548 -13.346  1.00  4.100          H  
ATOM   7512 2HB  ASN A 504       2.278 -41.720 -13.084  1.00  4.100          H  
ATOM   7513 1HD2 ASN A 504       3.040 -38.973 -15.478  1.00  4.100          H  
ATOM   7514 2HD2 ASN A 504       3.522 -40.627 -15.323  1.00  4.100          H  
ATOM   7515  N   MET A 505       4.360 -42.986 -10.652  1.00  2.320          N  
ATOM   7516  CA  MET A 505       4.383 -44.279  -9.982  1.00  2.330          C  
ATOM   7517  C   MET A 505       4.528 -44.189  -8.472  1.00  2.360          C  
ATOM   7518  O   MET A 505       4.583 -45.224  -7.796  1.00  2.400          O  
ATOM   7519  CB  MET A 505       5.487 -45.196 -10.485  1.00  3.260          C  
ATOM   7520  CG  MET A 505       5.362 -45.711 -11.876  1.00  3.260          C  
ATOM   7521  SD  MET A 505       6.708 -46.845 -12.272  1.00  3.260          S  
ATOM   7522  CE  MET A 505       6.328 -48.304 -11.270  1.00  3.260          C  
ATOM   7523  H   MET A 505       5.200 -42.627 -11.122  1.00  2.780          H  
ATOM   7524  HA  MET A 505       3.434 -44.764 -10.177  1.00  2.800          H  
ATOM   7525 1HB  MET A 505       6.406 -44.628 -10.487  1.00  3.910          H  
ATOM   7526 2HB  MET A 505       5.611 -46.009  -9.795  1.00  3.910          H  
ATOM   7527 1HG  MET A 505       4.420 -46.222 -12.007  1.00  3.910          H  
ATOM   7528 2HG  MET A 505       5.401 -44.868 -12.573  1.00  3.910          H  
ATOM   7529 1HE  MET A 505       7.078 -49.066 -11.442  1.00  3.910          H  
ATOM   7530 2HE  MET A 505       6.334 -48.048 -10.219  1.00  3.910          H  
ATOM   7531 3HE  MET A 505       5.348 -48.692 -11.542  1.00  3.910          H  
ATOM   7532  N   LYS A 506       4.649 -42.981  -7.924  1.00  2.430          N  
ATOM   7533  CA  LYS A 506       4.847 -42.820  -6.497  1.00  2.460          C  
ATOM   7534  C   LYS A 506       6.067 -43.610  -6.037  1.00  2.370          C  
ATOM   7535  O   LYS A 506       5.969 -44.425  -5.118  1.00  2.450          O  
ATOM   7536  CB  LYS A 506       3.603 -43.276  -5.723  1.00  3.430          C  
ATOM   7537  CG  LYS A 506       2.330 -42.528  -6.104  1.00  3.430          C  
ATOM   7538  CD  LYS A 506       1.102 -43.067  -5.389  1.00  3.430          C  
ATOM   7539  CE  LYS A 506       0.991 -42.532  -3.968  1.00  3.430          C  
ATOM   7540  NZ  LYS A 506      -0.256 -42.981  -3.314  1.00  3.430          N  
ATOM   7541  H   LYS A 506       4.580 -42.135  -8.497  1.00  2.920          H  
ATOM   7542  HA  LYS A 506       5.029 -41.763  -6.294  1.00  2.950          H  
ATOM   7543 1HB  LYS A 506       3.429 -44.339  -5.864  1.00  4.120          H  
ATOM   7544 2HB  LYS A 506       3.780 -43.123  -4.664  1.00  4.120          H  
ATOM   7545 1HG  LYS A 506       2.445 -41.491  -5.836  1.00  4.120          H  
ATOM   7546 2HG  LYS A 506       2.170 -42.587  -7.183  1.00  4.120          H  
ATOM   7547 1HD  LYS A 506       0.210 -42.772  -5.945  1.00  4.120          H  
ATOM   7548 2HD  LYS A 506       1.146 -44.155  -5.362  1.00  4.120          H  
ATOM   7549 1HE  LYS A 506       1.834 -42.878  -3.380  1.00  4.120          H  
ATOM   7550 2HE  LYS A 506       0.999 -41.440  -3.998  1.00  4.120          H  
ATOM   7551 1HZ  LYS A 506      -0.297 -42.604  -2.380  1.00  4.120          H  
ATOM   7552 2HZ  LYS A 506      -1.058 -42.656  -3.844  1.00  4.120          H  
ATOM   7553 3HZ  LYS A 506      -0.269 -43.987  -3.274  1.00  4.120          H  
ATOM   7554  N   VAL A 507       7.203 -43.421  -6.706  1.00  2.250          N  
ATOM   7555  CA  VAL A 507       8.420 -44.154  -6.361  1.00  2.190          C  
ATOM   7556  C   VAL A 507       8.998 -43.629  -5.041  1.00  2.190          C  
ATOM   7557  O   VAL A 507       9.078 -42.419  -4.826  1.00  2.200          O  
ATOM   7558  CB  VAL A 507       9.430 -44.061  -7.515  1.00  3.090          C  
ATOM   7559  CG1 VAL A 507      10.740 -44.777  -7.158  1.00  3.090          C  
ATOM   7560  CG2 VAL A 507       8.791 -44.635  -8.722  1.00  3.090          C  
ATOM   7561  H   VAL A 507       7.216 -42.749  -7.482  1.00  2.700          H  
ATOM   7562  HA  VAL A 507       8.173 -45.202  -6.225  1.00  2.630          H  
ATOM   7563  HB  VAL A 507       9.662 -43.032  -7.704  1.00  3.710          H  
ATOM   7564 1HG1 VAL A 507      11.436 -44.702  -7.986  1.00  3.710          H  
ATOM   7565 2HG1 VAL A 507      11.195 -44.333  -6.270  1.00  3.710          H  
ATOM   7566 3HG1 VAL A 507      10.516 -45.818  -6.971  1.00  3.710          H  
ATOM   7567 1HG2 VAL A 507       9.469 -44.582  -9.571  1.00  3.710          H  
ATOM   7568 2HG2 VAL A 507       8.532 -45.635  -8.519  1.00  3.710          H  
ATOM   7569 3HG2 VAL A 507       7.899 -44.082  -8.942  1.00  3.710          H  
ATOM   7570  N   ASP A 508       9.342 -44.551  -4.126  1.00  2.220          N  
ATOM   7571  CA  ASP A 508       9.866 -44.176  -2.814  1.00  2.060          C  
ATOM   7572  C   ASP A 508      11.350 -43.840  -2.825  1.00  1.910          C  
ATOM   7573  O   ASP A 508      12.046 -44.052  -3.820  1.00  1.870          O  
ATOM   7574  CB  ASP A 508       9.679 -45.380  -1.859  1.00  2.950          C  
ATOM   7575  CG  ASP A 508       9.811 -45.073  -0.365  1.00  2.950          C  
ATOM   7576  OD1 ASP A 508       9.829 -43.914   0.010  1.00  2.950          O  
ATOM   7577  OD2 ASP A 508      10.006 -45.977   0.419  1.00  2.950          O  
ATOM   7578  H   ASP A 508       9.246 -45.548  -4.349  1.00  2.660          H  
ATOM   7579  HA  ASP A 508       9.308 -43.312  -2.453  1.00  2.470          H  
ATOM   7580 1HB  ASP A 508       8.693 -45.815  -2.035  1.00  3.540          H  
ATOM   7581 2HB  ASP A 508      10.404 -46.149  -2.120  1.00  3.540          H  
ATOM   7582  N   ASN A 509      11.865 -43.461  -1.655  1.00  1.910          N  
ATOM   7583  CA  ASN A 509      13.280 -43.163  -1.514  1.00  1.820          C  
ATOM   7584  C   ASN A 509      14.106 -44.422  -1.553  1.00  1.780          C  
ATOM   7585  O   ASN A 509      15.196 -44.423  -2.123  1.00  1.700          O  
ATOM   7586  CB  ASN A 509      13.553 -42.363  -0.268  1.00  2.580          C  
ATOM   7587  CG  ASN A 509      13.122 -40.917  -0.409  1.00  2.580          C  
ATOM   7588  OD1 ASN A 509      13.016 -40.375  -1.529  1.00  2.580          O  
ATOM   7589  ND2 ASN A 509      12.877 -40.285   0.707  1.00  2.580          N  
ATOM   7590  H   ASN A 509      11.214 -43.324  -0.880  1.00  2.290          H  
ATOM   7591  HA  ASN A 509      13.592 -42.565  -2.357  1.00  2.180          H  
ATOM   7592 1HB  ASN A 509      13.027 -42.815   0.576  1.00  3.100          H  
ATOM   7593 2HB  ASN A 509      14.615 -42.403  -0.046  1.00  3.100          H  
ATOM   7594 1HD2 ASN A 509      12.591 -39.327   0.692  1.00  3.100          H  
ATOM   7595 2HD2 ASN A 509      12.976 -40.759   1.584  1.00  3.100          H  
ATOM   7596  N   ALA A 510      13.587 -45.506  -0.980  1.00  1.860          N  
ATOM   7597  CA  ALA A 510      14.320 -46.757  -0.999  1.00  1.860          C  
ATOM   7598  C   ALA A 510      14.493 -47.214  -2.432  1.00  1.800          C  
ATOM   7599  O   ALA A 510      15.559 -47.682  -2.836  1.00  1.790          O  
ATOM   7600  CB  ALA A 510      13.578 -47.818  -0.215  1.00  2.600          C  
ATOM   7601  H   ALA A 510      12.687 -45.445  -0.518  1.00  2.230          H  
ATOM   7602  HA  ALA A 510      15.303 -46.592  -0.557  1.00  2.230          H  
ATOM   7603 1HB  ALA A 510      14.148 -48.744  -0.232  1.00  3.120          H  
ATOM   7604 2HB  ALA A 510      13.458 -47.484   0.813  1.00  3.120          H  
ATOM   7605 3HB  ALA A 510      12.600 -47.982  -0.659  1.00  3.120          H  
ATOM   7606  N   GLU A 511      13.427 -47.037  -3.206  1.00  1.800          N  
ATOM   7607  CA  GLU A 511      13.403 -47.430  -4.597  1.00  1.790          C  
ATOM   7608  C   GLU A 511      14.339 -46.568  -5.425  1.00  1.680          C  
ATOM   7609  O   GLU A 511      15.064 -47.095  -6.270  1.00  1.650          O  
ATOM   7610  CB  GLU A 511      11.969 -47.390  -5.106  1.00  2.510          C  
ATOM   7611  CG  GLU A 511      11.105 -48.483  -4.493  1.00  2.510          C  
ATOM   7612  CD  GLU A 511       9.637 -48.430  -4.843  1.00  2.510          C  
ATOM   7613  OE1 GLU A 511       9.013 -47.386  -4.753  1.00  2.510          O  
ATOM   7614  OE2 GLU A 511       9.123 -49.474  -5.194  1.00  2.510          O  
ATOM   7615  H   GLU A 511      12.604 -46.633  -2.783  1.00  2.160          H  
ATOM   7616  HA  GLU A 511      13.750 -48.461  -4.665  1.00  2.150          H  
ATOM   7617 1HB  GLU A 511      11.528 -46.431  -4.860  1.00  3.010          H  
ATOM   7618 2HB  GLU A 511      11.962 -47.508  -6.189  1.00  3.010          H  
ATOM   7619 1HG  GLU A 511      11.500 -49.445  -4.818  1.00  3.010          H  
ATOM   7620 2HG  GLU A 511      11.210 -48.433  -3.411  1.00  3.010          H  
ATOM   7621  N   TYR A 512      14.380 -45.258  -5.155  1.00  1.640          N  
ATOM   7622  CA  TYR A 512      15.288 -44.399  -5.888  1.00  1.580          C  
ATOM   7623  C   TYR A 512      16.715 -44.796  -5.592  1.00  1.500          C  
ATOM   7624  O   TYR A 512      17.571 -44.802  -6.486  1.00  1.440          O  
ATOM   7625  CB  TYR A 512      15.106 -42.926  -5.499  1.00  2.240          C  
ATOM   7626  CG  TYR A 512      13.839 -42.294  -5.981  1.00  2.240          C  
ATOM   7627  CD1 TYR A 512      13.047 -41.555  -5.118  1.00  2.240          C  
ATOM   7628  CD2 TYR A 512      13.458 -42.446  -7.272  1.00  2.240          C  
ATOM   7629  CE1 TYR A 512      11.891 -40.987  -5.565  1.00  2.240          C  
ATOM   7630  CE2 TYR A 512      12.337 -41.895  -7.703  1.00  2.240          C  
ATOM   7631  CZ  TYR A 512      11.536 -41.158  -6.872  1.00  2.240          C  
ATOM   7632  OH  TYR A 512      10.384 -40.582  -7.353  1.00  2.240          O  
ATOM   7633  H   TYR A 512      13.720 -44.850  -4.485  1.00  1.970          H  
ATOM   7634  HA  TYR A 512      15.122 -44.544  -6.949  1.00  1.900          H  
ATOM   7635 1HB  TYR A 512      15.127 -42.845  -4.411  1.00  2.680          H  
ATOM   7636 2HB  TYR A 512      15.943 -42.342  -5.880  1.00  2.680          H  
ATOM   7637  HD1 TYR A 512      13.334 -41.416  -4.096  1.00  2.680          H  
ATOM   7638  HD2 TYR A 512      14.044 -43.009  -7.964  1.00  2.680          H  
ATOM   7639  HE1 TYR A 512      11.265 -40.405  -4.890  1.00  2.680          H  
ATOM   7640  HE2 TYR A 512      12.072 -42.050  -8.719  1.00  2.680          H  
ATOM   7641  HH  TYR A 512       9.875 -40.226  -6.615  1.00  2.680          H  
ATOM   7642  N   ALA A 513      16.991 -45.098  -4.323  1.00  1.530          N  
ATOM   7643  CA  ALA A 513      18.326 -45.468  -3.910  1.00  1.510          C  
ATOM   7644  C   ALA A 513      18.788 -46.748  -4.615  1.00  1.500          C  
ATOM   7645  O   ALA A 513      19.925 -46.816  -5.104  1.00  1.420          O  
ATOM   7646  CB  ALA A 513      18.337 -45.635  -2.402  1.00  2.120          C  
ATOM   7647  H   ALA A 513      16.253 -45.028  -3.614  1.00  1.840          H  
ATOM   7648  HA  ALA A 513      19.000 -44.655  -4.183  1.00  1.810          H  
ATOM   7649 1HB  ALA A 513      19.314 -45.846  -2.065  1.00  2.550          H  
ATOM   7650 2HB  ALA A 513      17.999 -44.714  -1.947  1.00  2.550          H  
ATOM   7651 3HB  ALA A 513      17.665 -46.439  -2.115  1.00  2.550          H  
ATOM   7652  N   LEU A 514      17.887 -47.738  -4.729  1.00  1.590          N  
ATOM   7653  CA  LEU A 514      18.218 -48.998  -5.381  1.00  1.600          C  
ATOM   7654  C   LEU A 514      18.336 -48.857  -6.888  1.00  1.470          C  
ATOM   7655  O   LEU A 514      19.216 -49.478  -7.489  1.00  1.420          O  
ATOM   7656  CB  LEU A 514      17.168 -50.058  -5.052  1.00  2.240          C  
ATOM   7657  CG  LEU A 514      17.087 -50.520  -3.574  1.00  2.240          C  
ATOM   7658  CD1 LEU A 514      15.917 -51.437  -3.440  1.00  2.240          C  
ATOM   7659  CD2 LEU A 514      18.364 -51.203  -3.161  1.00  2.240          C  
ATOM   7660  H   LEU A 514      16.975 -47.636  -4.267  1.00  1.910          H  
ATOM   7661  HA  LEU A 514      19.185 -49.322  -5.025  1.00  1.920          H  
ATOM   7662 1HB  LEU A 514      16.190 -49.659  -5.325  1.00  2.680          H  
ATOM   7663 2HB  LEU A 514      17.363 -50.939  -5.661  1.00  2.680          H  
ATOM   7664  HG  LEU A 514      16.928 -49.670  -2.928  1.00  2.680          H  
ATOM   7665 1HD1 LEU A 514      15.830 -51.772  -2.407  1.00  2.680          H  
ATOM   7666 2HD1 LEU A 514      15.008 -50.913  -3.732  1.00  2.680          H  
ATOM   7667 3HD1 LEU A 514      16.084 -52.286  -4.091  1.00  2.680          H  
ATOM   7668 1HD2 LEU A 514      18.291 -51.532  -2.119  1.00  2.680          H  
ATOM   7669 2HD2 LEU A 514      18.540 -52.044  -3.786  1.00  2.680          H  
ATOM   7670 3HD2 LEU A 514      19.163 -50.531  -3.256  1.00  2.680          H  
ATOM   7671  N   LEU A 515      17.462 -48.060  -7.509  1.00  1.450          N  
ATOM   7672  CA  LEU A 515      17.543 -47.837  -8.943  1.00  1.380          C  
ATOM   7673  C   LEU A 515      18.851 -47.117  -9.263  1.00  1.250          C  
ATOM   7674  O   LEU A 515      19.510 -47.426 -10.263  1.00  1.220          O  
ATOM   7675  CB  LEU A 515      16.313 -47.054  -9.422  1.00  1.960          C  
ATOM   7676  CG  LEU A 515      14.939 -47.811  -9.439  1.00  1.960          C  
ATOM   7677  CD1 LEU A 515      13.805 -46.803  -9.682  1.00  1.960          C  
ATOM   7678  CD2 LEU A 515      14.930 -48.867 -10.574  1.00  1.960          C  
ATOM   7679  H   LEU A 515      16.715 -47.606  -6.976  1.00  1.740          H  
ATOM   7680  HA  LEU A 515      17.569 -48.802  -9.439  1.00  1.660          H  
ATOM   7681 1HB  LEU A 515      16.198 -46.209  -8.750  1.00  2.350          H  
ATOM   7682 2HB  LEU A 515      16.495 -46.682 -10.398  1.00  2.350          H  
ATOM   7683  HG  LEU A 515      14.780 -48.301  -8.481  1.00  2.350          H  
ATOM   7684 1HD1 LEU A 515      12.853 -47.320  -9.691  1.00  2.350          H  
ATOM   7685 2HD1 LEU A 515      13.801 -46.062  -8.883  1.00  2.350          H  
ATOM   7686 3HD1 LEU A 515      13.954 -46.310 -10.640  1.00  2.350          H  
ATOM   7687 1HD2 LEU A 515      13.979 -49.382 -10.575  1.00  2.350          H  
ATOM   7688 2HD2 LEU A 515      15.071 -48.374 -11.537  1.00  2.350          H  
ATOM   7689 3HD2 LEU A 515      15.719 -49.595 -10.428  1.00  2.350          H  
ATOM   7690  N   THR A 516      19.258 -46.187  -8.390  1.00  1.220          N  
ATOM   7691  CA  THR A 516      20.505 -45.480  -8.588  1.00  1.110          C  
ATOM   7692  C   THR A 516      21.643 -46.507  -8.507  1.00  1.090          C  
ATOM   7693  O   THR A 516      22.518 -46.518  -9.369  1.00  1.020          O  
ATOM   7694  CB  THR A 516      20.717 -44.354  -7.551  1.00  1.600          C  
ATOM   7695  OG1 THR A 516      19.639 -43.417  -7.629  1.00  1.600          O  
ATOM   7696  CG2 THR A 516      22.014 -43.597  -7.890  1.00  1.600          C  
ATOM   7697  H   THR A 516      18.665 -45.928  -7.600  1.00  1.460          H  
ATOM   7698  HA  THR A 516      20.503 -45.035  -9.582  1.00  1.330          H  
ATOM   7699  HB  THR A 516      20.768 -44.769  -6.546  1.00  1.920          H  
ATOM   7700  HG1 THR A 516      18.824 -43.842  -7.282  1.00  1.920          H  
ATOM   7701 1HG2 THR A 516      22.159 -42.792  -7.172  1.00  1.920          H  
ATOM   7702 2HG2 THR A 516      22.852 -44.269  -7.847  1.00  1.920          H  
ATOM   7703 3HG2 THR A 516      21.938 -43.180  -8.894  1.00  1.920          H  
ATOM   7704  N   ALA A 517      21.617 -47.418  -7.508  1.00  1.200          N  
ATOM   7705  CA  ALA A 517      22.670 -48.437  -7.367  1.00  1.230          C  
ATOM   7706  C   ALA A 517      22.788 -49.303  -8.636  1.00  1.210          C  
ATOM   7707  O   ALA A 517      23.897 -49.575  -9.111  1.00  1.190          O  
ATOM   7708  CB  ALA A 517      22.389 -49.326  -6.168  1.00  1.710          C  
ATOM   7709  H   ALA A 517      20.883 -47.353  -6.796  1.00  1.440          H  
ATOM   7710  HA  ALA A 517      23.611 -47.925  -7.202  1.00  1.480          H  
ATOM   7711 1HB  ALA A 517      23.187 -50.054  -6.052  1.00  2.050          H  
ATOM   7712 2HB  ALA A 517      22.329 -48.705  -5.282  1.00  2.050          H  
ATOM   7713 3HB  ALA A 517      21.446 -49.847  -6.309  1.00  2.050          H  
ATOM   7714  N   ILE A 518      21.652 -49.636  -9.256  1.00  1.230          N  
ATOM   7715  CA  ILE A 518      21.656 -50.396 -10.508  1.00  1.240          C  
ATOM   7716  C   ILE A 518      22.421 -49.644 -11.587  1.00  1.110          C  
ATOM   7717  O   ILE A 518      23.137 -50.253 -12.392  1.00  1.150          O  
ATOM   7718  CB  ILE A 518      20.212 -50.756 -10.963  1.00  1.730          C  
ATOM   7719  CG1 ILE A 518      19.570 -51.822  -9.981  1.00  1.730          C  
ATOM   7720  CG2 ILE A 518      20.161 -51.200 -12.426  1.00  1.730          C  
ATOM   7721  CD1 ILE A 518      20.306 -53.201  -9.931  1.00  1.730          C  
ATOM   7722  H   ILE A 518      20.765 -49.418  -8.788  1.00  1.480          H  
ATOM   7723  HA  ILE A 518      22.202 -51.310 -10.342  1.00  1.490          H  
ATOM   7724  HB  ILE A 518      19.599 -49.865 -10.868  1.00  2.080          H  
ATOM   7725 1HG1 ILE A 518      19.572 -51.413  -8.978  1.00  2.080          H  
ATOM   7726 2HG1 ILE A 518      18.533 -51.994 -10.281  1.00  2.080          H  
ATOM   7727 1HG2 ILE A 518      19.135 -51.404 -12.697  1.00  2.080          H  
ATOM   7728 2HG2 ILE A 518      20.547 -50.418 -13.074  1.00  2.080          H  
ATOM   7729 3HG2 ILE A 518      20.737 -52.073 -12.570  1.00  2.080          H  
ATOM   7730 1HD1 ILE A 518      19.850 -53.871  -9.257  1.00  2.080          H  
ATOM   7731 2HD1 ILE A 518      20.296 -53.656 -10.908  1.00  2.080          H  
ATOM   7732 3HD1 ILE A 518      21.309 -53.079  -9.601  1.00  2.080          H  
ATOM   7733  N   VAL A 519      22.255 -48.331 -11.643  1.00  1.050          N  
ATOM   7734  CA  VAL A 519      23.019 -47.540 -12.593  1.00  0.930          C  
ATOM   7735  C   VAL A 519      24.508 -47.488 -12.202  1.00  0.890          C  
ATOM   7736  O   VAL A 519      25.375 -47.686 -13.048  1.00  0.850          O  
ATOM   7737  CB  VAL A 519      22.494 -46.105 -12.657  1.00  1.350          C  
ATOM   7738  CG1 VAL A 519      23.375 -45.278 -13.537  1.00  1.350          C  
ATOM   7739  CG2 VAL A 519      21.113 -46.111 -13.152  1.00  1.350          C  
ATOM   7740  H   VAL A 519      21.595 -47.890 -10.991  1.00  1.260          H  
ATOM   7741  HA  VAL A 519      22.928 -47.996 -13.577  1.00  1.120          H  
ATOM   7742  HB  VAL A 519      22.514 -45.667 -11.665  1.00  1.620          H  
ATOM   7743 1HG1 VAL A 519      22.970 -44.311 -13.560  1.00  1.620          H  
ATOM   7744 2HG1 VAL A 519      24.397 -45.229 -13.170  1.00  1.620          H  
ATOM   7745 3HG1 VAL A 519      23.377 -45.696 -14.541  1.00  1.620          H  
ATOM   7746 1HG2 VAL A 519      20.752 -45.092 -13.172  1.00  1.620          H  
ATOM   7747 2HG2 VAL A 519      21.076 -46.540 -14.152  1.00  1.620          H  
ATOM   7748 3HG2 VAL A 519      20.497 -46.700 -12.480  1.00  1.620          H  
ATOM   7749  N   ILE A 520      24.785 -47.224 -10.924  1.00  0.940          N  
ATOM   7750  CA  ILE A 520      26.142 -47.075 -10.389  1.00  0.940          C  
ATOM   7751  C   ILE A 520      27.070 -48.269 -10.488  1.00  0.980          C  
ATOM   7752  O   ILE A 520      28.244 -48.102 -10.804  1.00  0.990          O  
ATOM   7753  CB  ILE A 520      26.086 -46.652  -8.910  1.00  1.320          C  
ATOM   7754  CG1 ILE A 520      25.526 -45.202  -8.760  1.00  1.320          C  
ATOM   7755  CG2 ILE A 520      27.425 -46.823  -8.226  1.00  1.320          C  
ATOM   7756  CD1 ILE A 520      26.367 -44.064  -9.320  1.00  1.320          C  
ATOM   7757  H   ILE A 520      23.991 -47.083 -10.300  1.00  1.130          H  
ATOM   7758  HA  ILE A 520      26.608 -46.280 -10.943  1.00  1.130          H  
ATOM   7759  HB  ILE A 520      25.381 -47.285  -8.406  1.00  1.580          H  
ATOM   7760 1HG1 ILE A 520      24.568 -45.161  -9.261  1.00  1.580          H  
ATOM   7761 2HG1 ILE A 520      25.376 -45.020  -7.721  1.00  1.580          H  
ATOM   7762 1HG2 ILE A 520      27.304 -46.535  -7.206  1.00  1.580          H  
ATOM   7763 2HG2 ILE A 520      27.776 -47.851  -8.250  1.00  1.580          H  
ATOM   7764 3HG2 ILE A 520      28.148 -46.200  -8.707  1.00  1.580          H  
ATOM   7765 1HD1 ILE A 520      25.838 -43.138  -9.128  1.00  1.580          H  
ATOM   7766 2HD1 ILE A 520      27.338 -44.024  -8.829  1.00  1.580          H  
ATOM   7767 3HD1 ILE A 520      26.516 -44.173 -10.389  1.00  1.580          H  
ATOM   7768  N   PHE A 521      26.605 -49.461 -10.180  1.00  1.080          N  
ATOM   7769  CA  PHE A 521      27.528 -50.586 -10.237  1.00  1.220          C  
ATOM   7770  C   PHE A 521      28.244 -50.819 -11.590  1.00  1.390          C  
ATOM   7771  O   PHE A 521      29.468 -50.927 -11.574  1.00  1.960          O  
ATOM   7772  CB  PHE A 521      26.852 -51.833  -9.720  1.00  1.650          C  
ATOM   7773  CG  PHE A 521      26.969 -52.016  -8.219  1.00  1.650          C  
ATOM   7774  CD1 PHE A 521      26.109 -51.390  -7.311  1.00  1.650          C  
ATOM   7775  CD2 PHE A 521      27.937 -52.878  -7.724  1.00  1.650          C  
ATOM   7776  CE1 PHE A 521      26.236 -51.620  -5.952  1.00  1.650          C  
ATOM   7777  CE2 PHE A 521      28.057 -53.111  -6.384  1.00  1.650          C  
ATOM   7778  CZ  PHE A 521      27.206 -52.483  -5.491  1.00  1.650          C  
ATOM   7779  H   PHE A 521      25.629 -49.566  -9.892  1.00  1.300          H  
ATOM   7780  HA  PHE A 521      28.297 -50.385  -9.515  1.00  1.460          H  
ATOM   7781 1HB  PHE A 521      25.795 -51.777  -9.965  1.00  1.980          H  
ATOM   7782 2HB  PHE A 521      27.262 -52.714 -10.212  1.00  1.980          H  
ATOM   7783  HD1 PHE A 521      25.342 -50.723  -7.673  1.00  1.980          H  
ATOM   7784  HD2 PHE A 521      28.600 -53.381  -8.428  1.00  1.980          H  
ATOM   7785  HE1 PHE A 521      25.567 -51.129  -5.247  1.00  1.980          H  
ATOM   7786  HE2 PHE A 521      28.820 -53.798  -6.022  1.00  1.980          H  
ATOM   7787  HZ  PHE A 521      27.304 -52.673  -4.419  1.00  1.980          H  
ATOM   7788  N   SER A 522      27.566 -50.860 -12.757  1.00  1.310          N  
ATOM   7789  CA  SER A 522      26.119 -50.900 -12.987  1.00  1.520          C  
ATOM   7790  C   SER A 522      25.759 -52.359 -12.878  1.00  1.680          C  
ATOM   7791  O   SER A 522      26.632 -53.184 -12.653  1.00  2.120          O  
ATOM   7792  CB  SER A 522      25.757 -50.431 -14.375  1.00  2.040          C  
ATOM   7793  OG  SER A 522      26.030 -51.430 -15.318  1.00  2.040          O  
ATOM   7794  H   SER A 522      28.126 -50.896 -13.627  1.00  1.570          H  
ATOM   7795  HA  SER A 522      25.577 -50.328 -12.253  1.00  1.820          H  
ATOM   7796 1HB  SER A 522      24.711 -50.132 -14.428  1.00  2.450          H  
ATOM   7797 2HB  SER A 522      26.361 -49.552 -14.602  1.00  2.450          H  
ATOM   7798  HG  SER A 522      26.457 -50.960 -16.075  1.00  2.450          H  
ATOM   7799  N   SER A 523      24.497 -52.706 -13.030  1.00  1.980          N  
ATOM   7800  CA  SER A 523      24.091 -54.111 -12.973  1.00  2.500          C  
ATOM   7801  C   SER A 523      24.661 -55.008 -14.075  1.00  2.580          C  
ATOM   7802  O   SER A 523      24.509 -56.227 -14.003  1.00  3.040          O  
ATOM   7803  CB  SER A 523      22.590 -54.236 -12.966  1.00  3.290          C  
ATOM   7804  OG  SER A 523      22.026 -53.836 -14.193  1.00  3.290          O  
ATOM   7805  H   SER A 523      23.803 -51.966 -13.149  1.00  2.380          H  
ATOM   7806  HA  SER A 523      24.467 -54.522 -12.051  1.00  3.000          H  
ATOM   7807 1HB  SER A 523      22.314 -55.264 -12.750  1.00  3.950          H  
ATOM   7808 2HB  SER A 523      22.212 -53.629 -12.167  1.00  3.950          H  
ATOM   7809  HG  SER A 523      21.077 -53.945 -14.096  1.00  3.950          H  
ATOM   7810  N   ARG A 524      25.237 -54.446 -15.135  1.00  2.540          N  
ATOM   7811  CA  ARG A 524      25.786 -55.303 -16.176  1.00  2.870          C  
ATOM   7812  C   ARG A 524      27.120 -55.875 -15.689  1.00  2.850          C  
ATOM   7813  O   ARG A 524      27.817 -55.230 -14.922  1.00  2.810          O  
ATOM   7814  CB  ARG A 524      26.062 -54.542 -17.467  1.00  3.890          C  
ATOM   7815  CG  ARG A 524      24.876 -53.995 -18.197  1.00  3.890          C  
ATOM   7816  CD  ARG A 524      25.276 -53.389 -19.511  1.00  3.890          C  
ATOM   7817  NE  ARG A 524      26.176 -52.217 -19.391  1.00  3.890          N  
ATOM   7818  CZ  ARG A 524      26.715 -51.556 -20.429  1.00  3.890          C  
ATOM   7819  NH1 ARG A 524      26.475 -51.917 -21.682  1.00  3.890          N  
ATOM   7820  NH2 ARG A 524      27.493 -50.532 -20.159  1.00  3.890          N  
ATOM   7821  H   ARG A 524      25.348 -53.431 -15.171  1.00  3.050          H  
ATOM   7822  HA  ARG A 524      25.066 -56.086 -16.377  1.00  3.440          H  
ATOM   7823 1HB  ARG A 524      26.676 -53.690 -17.230  1.00  4.660          H  
ATOM   7824 2HB  ARG A 524      26.626 -55.164 -18.152  1.00  4.660          H  
ATOM   7825 1HG  ARG A 524      24.162 -54.795 -18.384  1.00  4.660          H  
ATOM   7826 2HG  ARG A 524      24.405 -53.222 -17.586  1.00  4.660          H  
ATOM   7827 1HD  ARG A 524      25.788 -54.150 -20.100  1.00  4.660          H  
ATOM   7828 2HD  ARG A 524      24.376 -53.071 -20.038  1.00  4.660          H  
ATOM   7829  HE  ARG A 524      26.448 -51.855 -18.461  1.00  4.660          H  
ATOM   7830 1HH1 ARG A 524      25.879 -52.703 -21.881  1.00  4.660          H  
ATOM   7831 2HH1 ARG A 524      26.900 -51.404 -22.442  1.00  4.660          H  
ATOM   7832 1HH2 ARG A 524      27.657 -50.292 -19.163  1.00  4.660          H  
ATOM   7833 2HH2 ARG A 524      27.930 -50.006 -20.900  1.00  4.660          H  
ATOM   7834  N   PRO A 525      27.553 -57.062 -16.118  1.00  3.450          N  
ATOM   7835  CA  PRO A 525      28.874 -57.558 -15.802  1.00  3.970          C  
ATOM   7836  C   PRO A 525      29.877 -56.538 -16.305  1.00  3.960          C  
ATOM   7837  O   PRO A 525      29.692 -55.995 -17.405  1.00  4.060          O  
ATOM   7838  CB  PRO A 525      28.932 -58.876 -16.586  1.00  5.960          C  
ATOM   7839  CG  PRO A 525      27.474 -59.295 -16.730  1.00  5.960          C  
ATOM   7840  CD  PRO A 525      26.703 -57.988 -16.883  1.00  5.960          C  
ATOM   7841  HA  PRO A 525      28.990 -57.707 -14.722  1.00  4.760          H  
ATOM   7842 1HB  PRO A 525      29.438 -58.730 -17.549  1.00  7.150          H  
ATOM   7843 2HB  PRO A 525      29.522 -59.612 -16.015  1.00  7.150          H  
ATOM   7844 1HG  PRO A 525      27.353 -59.963 -17.598  1.00  7.150          H  
ATOM   7845 2HG  PRO A 525      27.162 -59.872 -15.847  1.00  7.150          H  
ATOM   7846 1HD  PRO A 525      26.639 -57.685 -17.930  1.00  7.150          H  
ATOM   7847 2HD  PRO A 525      25.721 -58.122 -16.422  1.00  7.150          H  
ATOM   7848  N   GLY A 526      30.969 -56.361 -15.556  1.00  4.350          N  
ATOM   7849  CA  GLY A 526      32.075 -55.426 -15.859  1.00  4.890          C  
ATOM   7850  C   GLY A 526      32.689 -55.582 -17.256  1.00  4.800          C  
ATOM   7851  O   GLY A 526      33.449 -54.732 -17.719  1.00  5.460          O  
ATOM   7852  H   GLY A 526      31.014 -56.909 -14.687  1.00  5.220          H  
ATOM   7853 1HA  GLY A 526      31.729 -54.403 -15.723  1.00  5.870          H  
ATOM   7854 2HA  GLY A 526      32.851 -55.579 -15.126  1.00  5.870          H  
ATOM   7855  N   LEU A 527      32.370 -56.692 -17.912  1.00  4.280          N  
ATOM   7856  CA  LEU A 527      32.801 -57.026 -19.251  1.00  4.580          C  
ATOM   7857  C   LEU A 527      32.094 -56.122 -20.259  1.00  4.440          C  
ATOM   7858  O   LEU A 527      32.664 -55.718 -21.271  1.00  4.860          O  
ATOM   7859  CB  LEU A 527      32.454 -58.491 -19.540  1.00  6.290          C  
ATOM   7860  CG  LEU A 527      32.921 -59.100 -20.872  1.00  6.290          C  
ATOM   7861  CD1 LEU A 527      34.453 -59.037 -20.980  1.00  6.290          C  
ATOM   7862  CD2 LEU A 527      32.431 -60.539 -20.932  1.00  6.290          C  
ATOM   7863  H   LEU A 527      31.775 -57.350 -17.432  1.00  5.140          H  
ATOM   7864  HA  LEU A 527      33.874 -56.859 -19.310  1.00  5.500          H  
ATOM   7865 1HB  LEU A 527      32.856 -59.100 -18.748  1.00  7.550          H  
ATOM   7866 2HB  LEU A 527      31.368 -58.583 -19.512  1.00  7.550          H  
ATOM   7867  HG  LEU A 527      32.498 -58.536 -21.708  1.00  7.550          H  
ATOM   7868 1HD1 LEU A 527      34.763 -59.482 -21.925  1.00  7.550          H  
ATOM   7869 2HD1 LEU A 527      34.795 -58.008 -20.952  1.00  7.550          H  
ATOM   7870 3HD1 LEU A 527      34.900 -59.592 -20.156  1.00  7.550          H  
ATOM   7871 1HD2 LEU A 527      32.743 -60.991 -21.875  1.00  7.550          H  
ATOM   7872 2HD2 LEU A 527      32.854 -61.106 -20.101  1.00  7.550          H  
ATOM   7873 3HD2 LEU A 527      31.342 -60.554 -20.867  1.00  7.550          H  
ATOM   7874  N   LEU A 528      30.809 -55.860 -19.991  1.00  4.230          N  
ATOM   7875  CA  LEU A 528      29.969 -55.048 -20.855  1.00  4.560          C  
ATOM   7876  C   LEU A 528      29.945 -53.638 -20.298  1.00  4.120          C  
ATOM   7877  O   LEU A 528      29.796 -52.657 -21.023  1.00  4.000          O  
ATOM   7878  CB  LEU A 528      28.543 -55.598 -20.886  1.00  6.250          C  
ATOM   7879  CG  LEU A 528      28.364 -57.055 -21.363  1.00  6.250          C  
ATOM   7880  CD1 LEU A 528      26.882 -57.396 -21.273  1.00  6.250          C  
ATOM   7881  CD2 LEU A 528      28.906 -57.241 -22.781  1.00  6.250          C  
ATOM   7882  H   LEU A 528      30.404 -56.205 -19.127  1.00  5.080          H  
ATOM   7883  HA  LEU A 528      30.393 -55.013 -21.855  1.00  5.470          H  
ATOM   7884 1HB  LEU A 528      28.150 -55.539 -19.875  1.00  7.500          H  
ATOM   7885 2HB  LEU A 528      27.942 -54.956 -21.525  1.00  7.500          H  
ATOM   7886  HG  LEU A 528      28.902 -57.723 -20.688  1.00  7.500          H  
ATOM   7887 1HD1 LEU A 528      26.728 -58.432 -21.579  1.00  7.500          H  
ATOM   7888 2HD1 LEU A 528      26.537 -57.268 -20.254  1.00  7.500          H  
ATOM   7889 3HD1 LEU A 528      26.315 -56.738 -21.931  1.00  7.500          H  
ATOM   7890 1HD2 LEU A 528      28.762 -58.278 -23.088  1.00  7.500          H  
ATOM   7891 2HD2 LEU A 528      28.374 -56.584 -23.469  1.00  7.500          H  
ATOM   7892 3HD2 LEU A 528      29.970 -57.012 -22.811  1.00  7.500          H  
ATOM   7893  N   ASP A 529      30.177 -53.534 -18.988  1.00  4.370          N  
ATOM   7894  CA  ASP A 529      30.141 -52.267 -18.275  1.00  4.320          C  
ATOM   7895  C   ASP A 529      31.578 -51.756 -18.115  1.00  3.770          C  
ATOM   7896  O   ASP A 529      31.896 -51.053 -17.161  1.00  3.900          O  
ATOM   7897  CB  ASP A 529      29.512 -52.425 -16.878  1.00  6.070          C  
ATOM   7898  CG  ASP A 529      28.790 -51.150 -16.368  1.00  6.070          C  
ATOM   7899  OD1 ASP A 529      27.921 -50.615 -17.096  1.00  6.070          O  
ATOM   7900  OD2 ASP A 529      29.084 -50.715 -15.269  1.00  6.070          O  
ATOM   7901  H   ASP A 529      30.284 -54.382 -18.434  1.00  5.240          H  
ATOM   7902  HA  ASP A 529      29.584 -51.541 -18.851  1.00  5.180          H  
ATOM   7903 1HB  ASP A 529      28.838 -53.270 -16.869  1.00  7.280          H  
ATOM   7904 2HB  ASP A 529      30.294 -52.652 -16.164  1.00  7.280          H  
ATOM   7905  N   GLY A 530      32.442 -52.156 -19.045  1.00  3.620          N  
ATOM   7906  CA  GLY A 530      33.845 -51.776 -19.080  1.00  3.630          C  
ATOM   7907  C   GLY A 530      33.970 -50.441 -19.807  1.00  3.340          C  
ATOM   7908  O   GLY A 530      32.971 -49.735 -19.962  1.00  3.830          O  
ATOM   7909  H   GLY A 530      32.085 -52.751 -19.781  1.00  4.340          H  
ATOM   7910 1HA  GLY A 530      34.228 -51.690 -18.070  1.00  4.360          H  
ATOM   7911 2HA  GLY A 530      34.400 -52.561 -19.583  1.00  4.360          H  
ATOM   7912  N   TRP A 531      35.149 -50.074 -20.335  1.00  2.930          N  
ATOM   7913  CA  TRP A 531      36.425 -50.800 -20.405  1.00  2.970          C  
ATOM   7914  C   TRP A 531      37.300 -50.655 -19.168  1.00  2.620          C  
ATOM   7915  O   TRP A 531      37.135 -49.713 -18.398  1.00  3.130          O  
ATOM   7916  CB  TRP A 531      37.204 -50.314 -21.623  1.00  4.140          C  
ATOM   7917  CG  TRP A 531      36.544 -50.683 -22.898  1.00  4.140          C  
ATOM   7918  CD1 TRP A 531      35.742 -49.889 -23.662  1.00  4.140          C  
ATOM   7919  CD2 TRP A 531      36.608 -51.956 -23.573  1.00  4.140          C  
ATOM   7920  NE1 TRP A 531      35.308 -50.578 -24.759  1.00  4.140          N  
ATOM   7921  CE2 TRP A 531      35.826 -51.845 -24.722  1.00  4.140          C  
ATOM   7922  CE3 TRP A 531      37.256 -53.165 -23.298  1.00  4.140          C  
ATOM   7923  CZ2 TRP A 531      35.669 -52.897 -25.603  1.00  4.140          C  
ATOM   7924  CZ3 TRP A 531      37.099 -54.219 -24.182  1.00  4.140          C  
ATOM   7925  CH2 TRP A 531      36.326 -54.089 -25.305  1.00  4.140          C  
ATOM   7926  H   TRP A 531      35.141 -49.175 -20.790  1.00  3.520          H  
ATOM   7927  HA  TRP A 531      36.218 -51.856 -20.554  1.00  3.560          H  
ATOM   7928 1HB  TRP A 531      37.303 -49.229 -21.585  1.00  4.970          H  
ATOM   7929 2HB  TRP A 531      38.209 -50.734 -21.620  1.00  4.970          H  
ATOM   7930  HD1 TRP A 531      35.482 -48.857 -23.436  1.00  4.970          H  
ATOM   7931  HE1 TRP A 531      34.701 -50.213 -25.481  1.00  4.970          H  
ATOM   7932  HE3 TRP A 531      37.871 -53.277 -22.412  1.00  4.970          H  
ATOM   7933  HZ2 TRP A 531      35.058 -52.814 -26.501  1.00  4.970          H  
ATOM   7934  HZ3 TRP A 531      37.607 -55.158 -23.963  1.00  4.970          H  
ATOM   7935  HH2 TRP A 531      36.223 -54.938 -25.979  1.00  4.970          H  
ATOM   7936  N   LYS A 532      38.254 -51.589 -19.017  1.00  2.220          N  
ATOM   7937  CA  LYS A 532      39.249 -51.617 -17.931  1.00  2.340          C  
ATOM   7938  C   LYS A 532      38.682 -51.979 -16.566  1.00  2.240          C  
ATOM   7939  O   LYS A 532      38.994 -51.341 -15.564  1.00  2.620          O  
ATOM   7940  CB  LYS A 532      39.977 -50.271 -17.808  1.00  3.230          C  
ATOM   7941  CG  LYS A 532      40.697 -49.810 -19.067  1.00  3.230          C  
ATOM   7942  CD  LYS A 532      41.446 -48.513 -18.814  1.00  3.230          C  
ATOM   7943  CE  LYS A 532      42.136 -48.007 -20.072  1.00  3.230          C  
ATOM   7944  NZ  LYS A 532      42.841 -46.713 -19.840  1.00  3.230          N  
ATOM   7945  H   LYS A 532      38.303 -52.327 -19.706  1.00  2.660          H  
ATOM   7946  HA  LYS A 532      39.990 -52.379 -18.179  1.00  2.810          H  
ATOM   7947 1HB  LYS A 532      39.303 -49.488 -17.478  1.00  3.870          H  
ATOM   7948 2HB  LYS A 532      40.738 -50.361 -17.033  1.00  3.870          H  
ATOM   7949 1HG  LYS A 532      41.398 -50.579 -19.387  1.00  3.870          H  
ATOM   7950 2HG  LYS A 532      39.975 -49.646 -19.863  1.00  3.870          H  
ATOM   7951 1HD  LYS A 532      40.742 -47.755 -18.464  1.00  3.870          H  
ATOM   7952 2HD  LYS A 532      42.193 -48.674 -18.038  1.00  3.870          H  
ATOM   7953 1HE  LYS A 532      42.860 -48.750 -20.404  1.00  3.870          H  
ATOM   7954 2HE  LYS A 532      41.389 -47.867 -20.854  1.00  3.870          H  
ATOM   7955 1HZ  LYS A 532      43.284 -46.412 -20.697  1.00  3.870          H  
ATOM   7956 2HZ  LYS A 532      42.175 -46.013 -19.542  1.00  3.870          H  
ATOM   7957 3HZ  LYS A 532      43.544 -46.833 -19.124  1.00  3.870          H  
ATOM   7958  N   VAL A 533      37.867 -53.026 -16.542  1.00  2.020          N  
ATOM   7959  CA  VAL A 533      37.292 -53.554 -15.316  1.00  1.900          C  
ATOM   7960  C   VAL A 533      37.712 -55.001 -15.077  1.00  2.000          C  
ATOM   7961  O   VAL A 533      37.529 -55.855 -15.944  1.00  2.040          O  
ATOM   7962  CB  VAL A 533      35.767 -53.469 -15.383  1.00  2.710          C  
ATOM   7963  CG1 VAL A 533      35.152 -54.065 -14.173  1.00  2.710          C  
ATOM   7964  CG2 VAL A 533      35.362 -52.032 -15.480  1.00  2.710          C  
ATOM   7965  H   VAL A 533      37.655 -53.484 -17.413  1.00  2.420          H  
ATOM   7966  HA  VAL A 533      37.641 -52.942 -14.489  1.00  2.280          H  
ATOM   7967  HB  VAL A 533      35.412 -54.015 -16.256  1.00  3.250          H  
ATOM   7968 1HG1 VAL A 533      34.106 -53.956 -14.281  1.00  3.250          H  
ATOM   7969 2HG1 VAL A 533      35.405 -55.121 -14.075  1.00  3.250          H  
ATOM   7970 3HG1 VAL A 533      35.484 -53.535 -13.298  1.00  3.250          H  
ATOM   7971 1HG2 VAL A 533      34.283 -51.957 -15.544  1.00  3.250          H  
ATOM   7972 2HG2 VAL A 533      35.715 -51.508 -14.596  1.00  3.250          H  
ATOM   7973 3HG2 VAL A 533      35.800 -51.587 -16.364  1.00  3.250          H  
ATOM   7974  N   GLU A 534      38.273 -55.273 -13.896  1.00  2.100          N  
ATOM   7975  CA  GLU A 534      38.700 -56.619 -13.540  1.00  2.240          C  
ATOM   7976  C   GLU A 534      37.642 -57.407 -12.755  1.00  2.190          C  
ATOM   7977  O   GLU A 534      37.375 -58.575 -13.063  1.00  2.230          O  
ATOM   7978  CB  GLU A 534      39.981 -56.561 -12.703  1.00  3.080          C  
ATOM   7979  CG  GLU A 534      41.204 -56.011 -13.435  1.00  3.080          C  
ATOM   7980  CD  GLU A 534      42.442 -56.012 -12.575  1.00  3.080          C  
ATOM   7981  OE1 GLU A 534      42.373 -56.526 -11.483  1.00  3.080          O  
ATOM   7982  OE2 GLU A 534      43.451 -55.508 -13.009  1.00  3.080          O  
ATOM   7983  H   GLU A 534      38.413 -54.502 -13.236  1.00  2.520          H  
ATOM   7984  HA  GLU A 534      38.909 -57.161 -14.460  1.00  2.690          H  
ATOM   7985 1HB  GLU A 534      39.805 -55.923 -11.832  1.00  3.700          H  
ATOM   7986 2HB  GLU A 534      40.221 -57.557 -12.333  1.00  3.700          H  
ATOM   7987 1HG  GLU A 534      41.386 -56.611 -14.325  1.00  3.700          H  
ATOM   7988 2HG  GLU A 534      40.988 -54.990 -13.753  1.00  3.700          H  
ATOM   7989  N   LYS A 535      36.984 -56.785 -11.764  1.00  2.120          N  
ATOM   7990  CA  LYS A 535      36.031 -57.544 -10.933  1.00  2.100          C  
ATOM   7991  C   LYS A 535      34.644 -57.641 -11.564  1.00  1.950          C  
ATOM   7992  O   LYS A 535      33.643 -57.119 -11.067  1.00  1.890          O  
ATOM   7993  CB  LYS A 535      35.982 -56.932  -9.542  1.00  2.950          C  
ATOM   7994  CG  LYS A 535      37.316 -56.972  -8.776  1.00  2.950          C  
ATOM   7995  CD  LYS A 535      37.719 -58.384  -8.365  1.00  2.950          C  
ATOM   7996  CE  LYS A 535      38.964 -58.383  -7.495  1.00  2.950          C  
ATOM   7997  NZ  LYS A 535      39.345 -59.768  -7.085  1.00  2.950          N  
ATOM   7998  H   LYS A 535      37.179 -55.795 -11.537  1.00  2.540          H  
ATOM   7999  HA  LYS A 535      36.394 -58.565 -10.841  1.00  2.520          H  
ATOM   8000 1HB  LYS A 535      35.712 -55.888  -9.632  1.00  3.540          H  
ATOM   8001 2HB  LYS A 535      35.233 -57.426  -8.944  1.00  3.540          H  
ATOM   8002 1HG  LYS A 535      38.084 -56.576  -9.434  1.00  3.540          H  
ATOM   8003 2HG  LYS A 535      37.264 -56.355  -7.890  1.00  3.540          H  
ATOM   8004 1HD  LYS A 535      36.903 -58.839  -7.807  1.00  3.540          H  
ATOM   8005 2HD  LYS A 535      37.919 -58.992  -9.242  1.00  3.540          H  
ATOM   8006 1HE  LYS A 535      39.788 -57.935  -8.053  1.00  3.540          H  
ATOM   8007 2HE  LYS A 535      38.777 -57.785  -6.600  1.00  3.540          H  
ATOM   8008 1HZ  LYS A 535      40.173 -59.737  -6.510  1.00  3.540          H  
ATOM   8009 2HZ  LYS A 535      38.585 -60.185  -6.556  1.00  3.540          H  
ATOM   8010 3HZ  LYS A 535      39.528 -60.328  -7.905  1.00  3.540          H  
ATOM   8011  N   ILE A 536      34.603 -58.366 -12.668  1.00  1.940          N  
ATOM   8012  CA  ILE A 536      33.440 -58.439 -13.539  1.00  1.830          C  
ATOM   8013  C   ILE A 536      32.165 -59.014 -12.940  1.00  1.850          C  
ATOM   8014  O   ILE A 536      31.083 -58.440 -13.171  1.00  1.750          O  
ATOM   8015  CB  ILE A 536      33.832 -59.194 -14.826  1.00  2.610          C  
ATOM   8016  CG1 ILE A 536      34.826 -58.282 -15.608  1.00  2.610          C  
ATOM   8017  CG2 ILE A 536      32.595 -59.605 -15.673  1.00  2.610          C  
ATOM   8018  CD1 ILE A 536      35.545 -58.928 -16.747  1.00  2.610          C  
ATOM   8019  H   ILE A 536      35.493 -58.795 -12.937  1.00  2.330          H  
ATOM   8020  HA  ILE A 536      33.219 -57.421 -13.832  1.00  2.200          H  
ATOM   8021  HB  ILE A 536      34.379 -60.093 -14.548  1.00  3.130          H  
ATOM   8022 1HG1 ILE A 536      34.296 -57.442 -15.987  1.00  3.130          H  
ATOM   8023 2HG1 ILE A 536      35.582 -57.917 -14.918  1.00  3.130          H  
ATOM   8024 1HG2 ILE A 536      32.918 -60.141 -16.557  1.00  3.130          H  
ATOM   8025 2HG2 ILE A 536      31.940 -60.255 -15.103  1.00  3.130          H  
ATOM   8026 3HG2 ILE A 536      32.053 -58.741 -15.966  1.00  3.130          H  
ATOM   8027 1HD1 ILE A 536      36.212 -58.190 -17.201  1.00  3.130          H  
ATOM   8028 2HD1 ILE A 536      36.132 -59.768 -16.377  1.00  3.130          H  
ATOM   8029 3HD1 ILE A 536      34.848 -59.277 -17.489  1.00  3.130          H  
ATOM   8030  N   GLN A 537      32.269 -60.153 -12.247  1.00  2.020          N  
ATOM   8031  CA  GLN A 537      31.072 -60.769 -11.693  1.00  2.080          C  
ATOM   8032  C   GLN A 537      30.636 -60.081 -10.428  1.00  2.090          C  
ATOM   8033  O   GLN A 537      29.444 -59.926 -10.188  1.00  2.070          O  
ATOM   8034  CB  GLN A 537      31.267 -62.263 -11.445  1.00  2.890          C  
ATOM   8035  CG  GLN A 537      31.433 -63.070 -12.714  1.00  2.890          C  
ATOM   8036  CD  GLN A 537      30.231 -62.923 -13.634  1.00  2.890          C  
ATOM   8037  OE1 GLN A 537      29.083 -62.899 -13.181  1.00  2.890          O  
ATOM   8038  NE2 GLN A 537      30.491 -62.831 -14.928  1.00  2.890          N  
ATOM   8039  H   GLN A 537      33.184 -60.557 -12.091  1.00  2.420          H  
ATOM   8040  HA  GLN A 537      30.266 -60.652 -12.414  1.00  2.500          H  
ATOM   8041 1HB  GLN A 537      32.152 -62.412 -10.822  1.00  3.470          H  
ATOM   8042 2HB  GLN A 537      30.409 -62.655 -10.897  1.00  3.470          H  
ATOM   8043 1HG  GLN A 537      32.315 -62.717 -13.245  1.00  3.470          H  
ATOM   8044 2HG  GLN A 537      31.542 -64.124 -12.456  1.00  3.470          H  
ATOM   8045 1HE2 GLN A 537      29.741 -62.738 -15.585  1.00  3.470          H  
ATOM   8046 2HE2 GLN A 537      31.435 -62.868 -15.255  1.00  3.470          H  
ATOM   8047  N   GLU A 538      31.581 -59.584  -9.639  1.00  2.140          N  
ATOM   8048  CA  GLU A 538      31.228 -58.904  -8.406  1.00  2.160          C  
ATOM   8049  C   GLU A 538      30.318 -57.712  -8.711  1.00  2.000          C  
ATOM   8050  O   GLU A 538      29.334 -57.476  -8.007  1.00  2.010          O  
ATOM   8051  CB  GLU A 538      32.498 -58.445  -7.685  1.00  3.020          C  
ATOM   8052  CG  GLU A 538      33.407 -59.576  -7.110  1.00  3.020          C  
ATOM   8053  CD  GLU A 538      34.332 -60.261  -8.132  1.00  3.020          C  
ATOM   8054  OE1 GLU A 538      34.026 -60.241  -9.297  1.00  3.020          O  
ATOM   8055  OE2 GLU A 538      35.346 -60.781  -7.732  1.00  3.020          O  
ATOM   8056  H   GLU A 538      32.563 -59.729  -9.868  1.00  2.570          H  
ATOM   8057  HA  GLU A 538      30.685 -59.599  -7.764  1.00  2.590          H  
ATOM   8058 1HB  GLU A 538      33.089 -57.857  -8.372  1.00  3.620          H  
ATOM   8059 2HB  GLU A 538      32.224 -57.790  -6.859  1.00  3.620          H  
ATOM   8060 1HG  GLU A 538      34.028 -59.144  -6.324  1.00  3.620          H  
ATOM   8061 2HG  GLU A 538      32.768 -60.329  -6.652  1.00  3.620          H  
ATOM   8062  N   ILE A 539      30.586 -57.023  -9.829  1.00  1.860          N  
ATOM   8063  CA  ILE A 539      29.766 -55.890 -10.236  1.00  1.720          C  
ATOM   8064  C   ILE A 539      28.349 -56.336 -10.530  1.00  1.700          C  
ATOM   8065  O   ILE A 539      27.393 -55.754 -10.022  1.00  1.710          O  
ATOM   8066  CB  ILE A 539      30.369 -55.249 -11.489  1.00  2.460          C  
ATOM   8067  CG1 ILE A 539      31.647 -54.635 -11.096  1.00  2.460          C  
ATOM   8068  CG2 ILE A 539      29.406 -54.232 -12.103  1.00  2.460          C  
ATOM   8069  CD1 ILE A 539      32.515 -54.285 -12.189  1.00  2.460          C  
ATOM   8070  H   ILE A 539      31.441 -57.253 -10.348  1.00  2.230          H  
ATOM   8071  HA  ILE A 539      29.749 -55.164  -9.430  1.00  2.060          H  
ATOM   8072  HB  ILE A 539      30.587 -56.022 -12.221  1.00  2.960          H  
ATOM   8073 1HG1 ILE A 539      31.430 -53.738 -10.536  1.00  2.960          H  
ATOM   8074 2HG1 ILE A 539      32.164 -55.316 -10.467  1.00  2.960          H  
ATOM   8075 1HG2 ILE A 539      29.821 -53.772 -12.994  1.00  2.960          H  
ATOM   8076 2HG2 ILE A 539      28.479 -54.719 -12.392  1.00  2.960          H  
ATOM   8077 3HG2 ILE A 539      29.192 -53.466 -11.380  1.00  2.960          H  
ATOM   8078 1HD1 ILE A 539      33.427 -53.860 -11.786  1.00  2.960          H  
ATOM   8079 2HD1 ILE A 539      32.756 -55.188 -12.739  1.00  2.960          H  
ATOM   8080 3HD1 ILE A 539      32.036 -53.581 -12.836  1.00  2.960          H  
ATOM   8081  N   TYR A 540      28.209 -57.378 -11.343  1.00  1.710          N  
ATOM   8082  CA  TYR A 540      26.893 -57.911 -11.664  1.00  1.740          C  
ATOM   8083  C   TYR A 540      26.132 -58.409 -10.431  1.00  1.900          C  
ATOM   8084  O   TYR A 540      25.026 -57.955 -10.108  1.00  1.940          O  
ATOM   8085  CB  TYR A 540      27.073 -59.056 -12.668  1.00  2.420          C  
ATOM   8086  CG  TYR A 540      25.872 -59.897 -12.967  1.00  2.420          C  
ATOM   8087  CD1 TYR A 540      24.886 -59.445 -13.803  1.00  2.420          C  
ATOM   8088  CD2 TYR A 540      25.788 -61.164 -12.421  1.00  2.420          C  
ATOM   8089  CE1 TYR A 540      23.806 -60.241 -14.090  1.00  2.420          C  
ATOM   8090  CE2 TYR A 540      24.717 -61.966 -12.702  1.00  2.420          C  
ATOM   8091  CZ  TYR A 540      23.726 -61.512 -13.535  1.00  2.420          C  
ATOM   8092  OH  TYR A 540      22.652 -62.319 -13.824  1.00  2.420          O  
ATOM   8093  H   TYR A 540      29.050 -57.798 -11.754  1.00  2.050          H  
ATOM   8094  HA  TYR A 540      26.307 -57.114 -12.126  1.00  2.090          H  
ATOM   8095 1HB  TYR A 540      27.383 -58.635 -13.590  1.00  2.910          H  
ATOM   8096 2HB  TYR A 540      27.873 -59.713 -12.333  1.00  2.910          H  
ATOM   8097  HD1 TYR A 540      24.961 -58.467 -14.236  1.00  2.910          H  
ATOM   8098  HD2 TYR A 540      26.576 -61.527 -11.774  1.00  2.910          H  
ATOM   8099  HE1 TYR A 540      23.023 -59.876 -14.756  1.00  2.910          H  
ATOM   8100  HE2 TYR A 540      24.656 -62.966 -12.271  1.00  2.910          H  
ATOM   8101  HH  TYR A 540      22.056 -61.859 -14.420  1.00  2.910          H  
ATOM   8102  N   LEU A 541      26.751 -59.309  -9.690  1.00  2.040          N  
ATOM   8103  CA  LEU A 541      26.087 -59.973  -8.581  1.00  2.240          C  
ATOM   8104  C   LEU A 541      25.654 -59.077  -7.437  1.00  2.090          C  
ATOM   8105  O   LEU A 541      24.533 -59.213  -6.935  1.00  2.100          O  
ATOM   8106  CB  LEU A 541      27.036 -61.026  -8.009  1.00  3.060          C  
ATOM   8107  CG  LEU A 541      27.351 -62.242  -8.907  1.00  3.060          C  
ATOM   8108  CD1 LEU A 541      28.464 -63.035  -8.261  1.00  3.060          C  
ATOM   8109  CD2 LEU A 541      26.096 -63.111  -9.112  1.00  3.060          C  
ATOM   8110  H   LEU A 541      27.694 -59.591  -9.956  1.00  2.450          H  
ATOM   8111  HA  LEU A 541      25.192 -60.443  -8.974  1.00  2.690          H  
ATOM   8112 1HB  LEU A 541      27.986 -60.529  -7.795  1.00  3.670          H  
ATOM   8113 2HB  LEU A 541      26.626 -61.389  -7.070  1.00  3.670          H  
ATOM   8114  HG  LEU A 541      27.713 -61.897  -9.870  1.00  3.670          H  
ATOM   8115 1HD1 LEU A 541      28.718 -63.885  -8.894  1.00  3.670          H  
ATOM   8116 2HD1 LEU A 541      29.342 -62.394  -8.146  1.00  3.670          H  
ATOM   8117 3HD1 LEU A 541      28.143 -63.393  -7.284  1.00  3.670          H  
ATOM   8118 1HD2 LEU A 541      26.354 -63.961  -9.744  1.00  3.670          H  
ATOM   8119 2HD2 LEU A 541      25.738 -63.472  -8.148  1.00  3.670          H  
ATOM   8120 3HD2 LEU A 541      25.311 -62.544  -9.596  1.00  3.670          H  
ATOM   8121  N   GLU A 542      26.481 -58.100  -7.062  1.00  2.050          N  
ATOM   8122  CA  GLU A 542      26.161 -57.289  -5.893  1.00  2.070          C  
ATOM   8123  C   GLU A 542      25.259 -56.104  -6.226  1.00  1.730          C  
ATOM   8124  O   GLU A 542      24.872 -55.323  -5.337  1.00  1.770          O  
ATOM   8125  CB  GLU A 542      27.461 -56.836  -5.211  1.00  2.890          C  
ATOM   8126  CG  GLU A 542      28.340 -58.009  -4.686  1.00  2.890          C  
ATOM   8127  CD  GLU A 542      27.610 -58.881  -3.683  1.00  2.890          C  
ATOM   8128  OE1 GLU A 542      26.787 -58.351  -2.984  1.00  2.890          O  
ATOM   8129  OE2 GLU A 542      27.858 -60.079  -3.627  1.00  2.890          O  
ATOM   8130  H   GLU A 542      27.388 -57.976  -7.523  1.00  2.460          H  
ATOM   8131  HA  GLU A 542      25.622 -57.918  -5.189  1.00  2.480          H  
ATOM   8132 1HB  GLU A 542      28.060 -56.266  -5.924  1.00  3.470          H  
ATOM   8133 2HB  GLU A 542      27.229 -56.178  -4.379  1.00  3.470          H  
ATOM   8134 1HG  GLU A 542      28.648 -58.623  -5.534  1.00  3.470          H  
ATOM   8135 2HG  GLU A 542      29.238 -57.596  -4.224  1.00  3.470          H  
ATOM   8136  N   SER A 543      24.896 -56.000  -7.501  1.00  1.480          N  
ATOM   8137  CA  SER A 543      24.023 -54.967  -8.005  1.00  1.360          C  
ATOM   8138  C   SER A 543      22.667 -55.607  -8.217  1.00  1.320          C  
ATOM   8139  O   SER A 543      21.633 -55.102  -7.771  1.00  1.380          O  
ATOM   8140  CB  SER A 543      24.536 -54.455  -9.304  1.00  1.950          C  
ATOM   8141  OG  SER A 543      23.705 -53.450  -9.798  1.00  1.950          O  
ATOM   8142  H   SER A 543      25.220 -56.705  -8.165  1.00  1.780          H  
ATOM   8143  HA  SER A 543      23.947 -54.156  -7.279  1.00  1.630          H  
ATOM   8144 1HB  SER A 543      25.527 -54.111  -9.181  1.00  2.340          H  
ATOM   8145 2HB  SER A 543      24.578 -55.285 -10.000  1.00  2.340          H  
ATOM   8146  HG  SER A 543      24.081 -53.177 -10.638  1.00  2.340          H  
ATOM   8147  N   LEU A 544      22.678 -56.772  -8.867  1.00  1.500          N  
ATOM   8148  CA  LEU A 544      21.467 -57.499  -9.150  1.00  1.760          C  
ATOM   8149  C   LEU A 544      20.725 -57.805  -7.867  1.00  1.770          C  
ATOM   8150  O   LEU A 544      19.543 -57.485  -7.756  1.00  1.770          O  
ATOM   8151  CB  LEU A 544      21.825 -58.806  -9.869  1.00  2.360          C  
ATOM   8152  CG  LEU A 544      20.683 -59.789 -10.194  1.00  2.360          C  
ATOM   8153  CD1 LEU A 544      19.681 -59.148 -11.155  1.00  2.360          C  
ATOM   8154  CD2 LEU A 544      21.294 -61.042 -10.795  1.00  2.360          C  
ATOM   8155  H   LEU A 544      23.555 -57.151  -9.227  1.00  1.800          H  
ATOM   8156  HA  LEU A 544      20.839 -56.878  -9.786  1.00  2.110          H  
ATOM   8157 1HB  LEU A 544      22.321 -58.551 -10.807  1.00  2.830          H  
ATOM   8158 2HB  LEU A 544      22.552 -59.341  -9.252  1.00  2.830          H  
ATOM   8159  HG  LEU A 544      20.157 -60.055  -9.280  1.00  2.830          H  
ATOM   8160 1HD1 LEU A 544      18.885 -59.861 -11.375  1.00  2.830          H  
ATOM   8161 2HD1 LEU A 544      19.242 -58.259 -10.705  1.00  2.830          H  
ATOM   8162 3HD1 LEU A 544      20.187 -58.874 -12.080  1.00  2.830          H  
ATOM   8163 1HD2 LEU A 544      20.511 -61.764 -11.025  1.00  2.830          H  
ATOM   8164 2HD2 LEU A 544      21.813 -60.774 -11.700  1.00  2.830          H  
ATOM   8165 3HD2 LEU A 544      21.998 -61.484 -10.088  1.00  2.830          H  
ATOM   8166  N   LYS A 545      21.430 -58.343  -6.859  1.00  1.970          N  
ATOM   8167  CA  LYS A 545      20.814 -58.667  -5.574  1.00  2.280          C  
ATOM   8168  C   LYS A 545      20.185 -57.430  -4.920  1.00  2.060          C  
ATOM   8169  O   LYS A 545      19.129 -57.506  -4.287  1.00  2.200          O  
ATOM   8170  CB  LYS A 545      21.839 -59.323  -4.650  1.00  3.070          C  
ATOM   8171  CG  LYS A 545      22.221 -60.756  -5.090  1.00  3.070          C  
ATOM   8172  CD  LYS A 545      23.122 -61.494  -4.077  1.00  3.070          C  
ATOM   8173  CE  LYS A 545      24.550 -60.924  -4.056  1.00  3.070          C  
ATOM   8174  NZ  LYS A 545      25.507 -61.778  -3.279  1.00  3.070          N  
ATOM   8175  H   LYS A 545      22.418 -58.578  -7.009  1.00  2.360          H  
ATOM   8176  HA  LYS A 545      20.024 -59.392  -5.748  1.00  2.740          H  
ATOM   8177 1HB  LYS A 545      22.744 -58.711  -4.629  1.00  3.680          H  
ATOM   8178 2HB  LYS A 545      21.438 -59.367  -3.635  1.00  3.680          H  
ATOM   8179 1HG  LYS A 545      21.304 -61.331  -5.219  1.00  3.680          H  
ATOM   8180 2HG  LYS A 545      22.727 -60.716  -6.050  1.00  3.680          H  
ATOM   8181 1HD  LYS A 545      22.695 -61.407  -3.078  1.00  3.680          H  
ATOM   8182 2HD  LYS A 545      23.171 -62.549  -4.342  1.00  3.680          H  
ATOM   8183 1HE  LYS A 545      24.920 -60.836  -5.068  1.00  3.680          H  
ATOM   8184 2HE  LYS A 545      24.527 -59.934  -3.599  1.00  3.680          H  
ATOM   8185 1HZ  LYS A 545      26.438 -61.308  -3.316  1.00  3.680          H  
ATOM   8186 2HZ  LYS A 545      25.209 -61.880  -2.310  1.00  3.680          H  
ATOM   8187 3HZ  LYS A 545      25.569 -62.689  -3.700  1.00  3.680          H  
ATOM   8188  N   ALA A 546      20.806 -56.258  -5.090  1.00  1.870          N  
ATOM   8189  CA  ALA A 546      20.263 -55.041  -4.505  1.00  1.980          C  
ATOM   8190  C   ALA A 546      18.854 -54.784  -5.041  1.00  1.750          C  
ATOM   8191  O   ALA A 546      18.008 -54.249  -4.347  1.00  2.010          O  
ATOM   8192  CB  ALA A 546      21.156 -53.839  -4.792  1.00  2.730          C  
ATOM   8193  H   ALA A 546      21.659 -56.206  -5.633  1.00  2.240          H  
ATOM   8194  HA  ALA A 546      20.200 -55.185  -3.427  1.00  2.380          H  
ATOM   8195 1HB  ALA A 546      20.733 -52.958  -4.322  1.00  3.270          H  
ATOM   8196 2HB  ALA A 546      22.153 -54.017  -4.398  1.00  3.270          H  
ATOM   8197 3HB  ALA A 546      21.218 -53.673  -5.861  1.00  3.270          H  
ATOM   8198  N   TYR A 547      18.582 -55.135  -6.285  1.00  1.530          N  
ATOM   8199  CA  TYR A 547      17.245 -54.875  -6.772  1.00  1.640          C  
ATOM   8200  C   TYR A 547      16.354 -56.115  -6.545  1.00  1.900          C  
ATOM   8201  O   TYR A 547      15.190 -56.001  -6.181  1.00  2.330          O  
ATOM   8202  CB  TYR A 547      17.321 -54.398  -8.208  1.00  2.250          C  
ATOM   8203  CG  TYR A 547      16.106 -53.802  -8.722  1.00  2.250          C  
ATOM   8204  CD1 TYR A 547      15.791 -52.520  -8.315  1.00  2.250          C  
ATOM   8205  CD2 TYR A 547      15.314 -54.466  -9.581  1.00  2.250          C  
ATOM   8206  CE1 TYR A 547      14.662 -51.930  -8.764  1.00  2.250          C  
ATOM   8207  CE2 TYR A 547      14.172 -53.874 -10.030  1.00  2.250          C  
ATOM   8208  CZ  TYR A 547      13.850 -52.622  -9.623  1.00  2.250          C  
ATOM   8209  OH  TYR A 547      12.725 -52.051 -10.059  1.00  2.250          O  
ATOM   8210  H   TYR A 547      19.298 -55.570  -6.885  1.00  1.840          H  
ATOM   8211  HA  TYR A 547      16.812 -54.063  -6.190  1.00  1.970          H  
ATOM   8212 1HB  TYR A 547      18.050 -53.631  -8.225  1.00  2.700          H  
ATOM   8213 2HB  TYR A 547      17.639 -55.209  -8.866  1.00  2.700          H  
ATOM   8214  HD1 TYR A 547      16.446 -51.987  -7.626  1.00  2.700          H  
ATOM   8215  HD2 TYR A 547      15.581 -55.467  -9.903  1.00  2.700          H  
ATOM   8216  HE1 TYR A 547      14.403 -50.921  -8.439  1.00  2.700          H  
ATOM   8217  HE2 TYR A 547      13.514 -54.407 -10.717  1.00  2.700          H  
ATOM   8218  HH  TYR A 547      12.235 -52.673 -10.636  1.00  2.700          H  
ATOM   8219  N   VAL A 548      16.902 -57.314  -6.727  1.00  2.090          N  
ATOM   8220  CA  VAL A 548      16.127 -58.552  -6.589  1.00  2.500          C  
ATOM   8221  C   VAL A 548      15.521 -58.729  -5.199  1.00  2.340          C  
ATOM   8222  O   VAL A 548      14.388 -59.189  -5.075  1.00  2.520          O  
ATOM   8223  CB  VAL A 548      16.984 -59.782  -6.942  1.00  3.340          C  
ATOM   8224  CG1 VAL A 548      16.255 -61.089  -6.562  1.00  3.340          C  
ATOM   8225  CG2 VAL A 548      17.259 -59.769  -8.440  1.00  3.340          C  
ATOM   8226  H   VAL A 548      17.881 -57.365  -7.005  1.00  2.510          H  
ATOM   8227  HA  VAL A 548      15.309 -58.515  -7.303  1.00  3.000          H  
ATOM   8228  HB  VAL A 548      17.910 -59.740  -6.394  1.00  4.000          H  
ATOM   8229 1HG1 VAL A 548      16.880 -61.939  -6.830  1.00  4.000          H  
ATOM   8230 2HG1 VAL A 548      16.063 -61.124  -5.487  1.00  4.000          H  
ATOM   8231 3HG1 VAL A 548      15.307 -61.151  -7.100  1.00  4.000          H  
ATOM   8232 1HG2 VAL A 548      17.873 -60.626  -8.703  1.00  4.000          H  
ATOM   8233 2HG2 VAL A 548      16.319 -59.823  -8.981  1.00  4.000          H  
ATOM   8234 3HG2 VAL A 548      17.774 -58.861  -8.713  1.00  4.000          H  
ATOM   8235  N   ASP A 549      16.259 -58.390  -4.150  1.00  2.250          N  
ATOM   8236  CA  ASP A 549      15.752 -58.571  -2.795  1.00  2.400          C  
ATOM   8237  C   ASP A 549      14.949 -57.374  -2.271  1.00  2.150          C  
ATOM   8238  O   ASP A 549      14.710 -57.264  -1.065  1.00  2.490          O  
ATOM   8239  CB  ASP A 549      16.890 -58.901  -1.827  1.00  3.300          C  
ATOM   8240  CG  ASP A 549      17.506 -60.295  -2.036  1.00  3.300          C  
ATOM   8241  OD1 ASP A 549      16.836 -61.208  -2.509  1.00  3.300          O  
ATOM   8242  OD2 ASP A 549      18.656 -60.439  -1.700  1.00  3.300          O  
ATOM   8243  H   ASP A 549      17.212 -58.033  -4.283  1.00  2.700          H  
ATOM   8244  HA  ASP A 549      15.081 -59.427  -2.808  1.00  2.880          H  
ATOM   8245 1HB  ASP A 549      17.687 -58.168  -1.948  1.00  3.960          H  
ATOM   8246 2HB  ASP A 549      16.529 -58.829  -0.802  1.00  3.960          H  
ATOM   8247  N   ASN A 550      14.530 -56.473  -3.165  1.00  1.880          N  
ATOM   8248  CA  ASN A 550      13.741 -55.314  -2.789  1.00  2.020          C  
ATOM   8249  C   ASN A 550      12.279 -55.701  -2.560  1.00  1.890          C  
ATOM   8250  O   ASN A 550      11.931 -56.882  -2.388  1.00  2.080          O  
ATOM   8251  CB  ASN A 550      13.812 -54.197  -3.823  1.00  2.770          C  
ATOM   8252  CG  ASN A 550      13.062 -54.423  -5.136  1.00  2.770          C  
ATOM   8253  OD1 ASN A 550      12.252 -55.347  -5.304  1.00  2.770          O  
ATOM   8254  ND2 ASN A 550      13.292 -53.529  -6.056  1.00  2.770          N  
ATOM   8255  H   ASN A 550      14.769 -56.569  -4.159  1.00  2.260          H  
ATOM   8256  HA  ASN A 550      14.122 -54.924  -1.848  1.00  2.420          H  
ATOM   8257 1HB  ASN A 550      13.520 -53.245  -3.386  1.00  3.330          H  
ATOM   8258 2HB  ASN A 550      14.857 -54.114  -4.097  1.00  3.330          H  
ATOM   8259 1HD2 ASN A 550      12.821 -53.591  -6.938  1.00  3.330          H  
ATOM   8260 2HD2 ASN A 550      13.931 -52.782  -5.859  1.00  3.330          H  
ATOM   8261  N   ARG A 551      11.426 -54.671  -2.587  1.00  1.850          N  
ATOM   8262  CA  ARG A 551       9.992 -54.702  -2.322  1.00  2.060          C  
ATOM   8263  C   ARG A 551       9.208 -55.742  -3.135  1.00  2.160          C  
ATOM   8264  O   ARG A 551       8.082 -56.072  -2.762  1.00  2.430          O  
ATOM   8265  CB  ARG A 551       9.419 -53.334  -2.634  1.00  2.800          C  
ATOM   8266  CG  ARG A 551       9.819 -52.215  -1.672  1.00  2.800          C  
ATOM   8267  CD  ARG A 551       9.409 -50.893  -2.208  1.00  2.800          C  
ATOM   8268  NE  ARG A 551       7.966 -50.781  -2.336  1.00  2.800          N  
ATOM   8269  CZ  ARG A 551       7.118 -50.357  -1.376  1.00  2.800          C  
ATOM   8270  NH1 ARG A 551       7.547 -49.951  -0.211  1.00  2.800          N  
ATOM   8271  NH2 ARG A 551       5.824 -50.342  -1.598  1.00  2.800          N  
ATOM   8272  H   ARG A 551      11.821 -53.763  -2.765  1.00  2.220          H  
ATOM   8273  HA  ARG A 551       9.851 -54.917  -1.261  1.00  2.470          H  
ATOM   8274 1HB  ARG A 551       9.725 -53.037  -3.639  1.00  3.360          H  
ATOM   8275 2HB  ARG A 551       8.331 -53.397  -2.632  1.00  3.360          H  
ATOM   8276 1HG  ARG A 551       9.322 -52.369  -0.710  1.00  3.360          H  
ATOM   8277 2HG  ARG A 551      10.895 -52.213  -1.527  1.00  3.360          H  
ATOM   8278 1HD  ARG A 551       9.777 -50.088  -1.575  1.00  3.360          H  
ATOM   8279 2HD  ARG A 551       9.839 -50.791  -3.196  1.00  3.360          H  
ATOM   8280  HE  ARG A 551       7.566 -51.062  -3.221  1.00  3.360          H  
ATOM   8281 1HH1 ARG A 551       8.530 -49.925   0.013  1.00  3.360          H  
ATOM   8282 2HH1 ARG A 551       6.842 -49.658   0.490  1.00  3.360          H  
ATOM   8283 1HH2 ARG A 551       5.446 -50.647  -2.480  1.00  3.360          H  
ATOM   8284 2HH2 ARG A 551       5.201 -50.017  -0.841  1.00  3.360          H  
ATOM   8285  N   ASP A 552       9.798 -56.286  -4.213  1.00  2.330          N  
ATOM   8286  CA  ASP A 552       9.178 -57.302  -5.075  1.00  2.740          C  
ATOM   8287  C   ASP A 552       8.798 -58.522  -4.251  1.00  2.650          C  
ATOM   8288  O   ASP A 552       7.899 -59.277  -4.596  1.00  2.930          O  
ATOM   8289  CB  ASP A 552      10.144 -57.716  -6.174  1.00  3.670          C  
ATOM   8290  CG  ASP A 552       9.574 -58.687  -7.215  1.00  3.670          C  
ATOM   8291  OD1 ASP A 552       8.600 -58.376  -7.826  1.00  3.670          O  
ATOM   8292  OD2 ASP A 552      10.160 -59.728  -7.406  1.00  3.670          O  
ATOM   8293  H   ASP A 552      10.738 -55.973  -4.460  1.00  2.800          H  
ATOM   8294  HA  ASP A 552       8.275 -56.888  -5.527  1.00  3.290          H  
ATOM   8295 1HB  ASP A 552      10.454 -56.834  -6.665  1.00  4.410          H  
ATOM   8296 2HB  ASP A 552      11.037 -58.156  -5.724  1.00  4.410          H  
ATOM   8297  N   ARG A 553       9.505 -58.744  -3.153  1.00  2.730          N  
ATOM   8298  CA  ARG A 553       9.178 -59.870  -2.308  1.00  3.090          C  
ATOM   8299  C   ARG A 553       7.742 -59.728  -1.754  1.00  2.830          C  
ATOM   8300  O   ARG A 553       7.084 -60.736  -1.481  1.00  2.890          O  
ATOM   8301  CB  ARG A 553      10.189 -59.990  -1.175  1.00  4.180          C  
ATOM   8302  CG  ARG A 553      11.647 -60.312  -1.621  1.00  4.180          C  
ATOM   8303  CD  ARG A 553      11.793 -61.667  -2.245  1.00  4.180          C  
ATOM   8304  NE  ARG A 553      13.184 -61.956  -2.589  1.00  4.180          N  
ATOM   8305  CZ  ARG A 553      13.611 -63.024  -3.299  1.00  4.180          C  
ATOM   8306  NH1 ARG A 553      12.752 -63.931  -3.745  1.00  4.180          N  
ATOM   8307  NH2 ARG A 553      14.903 -63.156  -3.544  1.00  4.180          N  
ATOM   8308  H   ARG A 553      10.273 -58.107  -2.912  1.00  3.280          H  
ATOM   8309  HA  ARG A 553       9.209 -60.773  -2.911  1.00  3.710          H  
ATOM   8310 1HB  ARG A 553      10.220 -59.047  -0.624  1.00  5.020          H  
ATOM   8311 2HB  ARG A 553       9.867 -60.763  -0.479  1.00  5.020          H  
ATOM   8312 1HG  ARG A 553      11.969 -59.573  -2.362  1.00  5.020          H  
ATOM   8313 2HG  ARG A 553      12.316 -60.261  -0.761  1.00  5.020          H  
ATOM   8314 1HD  ARG A 553      11.438 -62.431  -1.552  1.00  5.020          H  
ATOM   8315 2HD  ARG A 553      11.217 -61.705  -3.164  1.00  5.020          H  
ATOM   8316  HE  ARG A 553      13.894 -61.295  -2.277  1.00  5.020          H  
ATOM   8317 1HH1 ARG A 553      11.767 -63.834  -3.559  1.00  5.020          H  
ATOM   8318 2HH1 ARG A 553      13.085 -64.725  -4.274  1.00  5.020          H  
ATOM   8319 1HH2 ARG A 553      15.575 -62.441  -3.191  1.00  5.020          H  
ATOM   8320 2HH2 ARG A 553      15.246 -63.941  -4.071  1.00  5.020          H  
ATOM   8321  N   ASP A 554       7.280 -58.478  -1.546  1.00  2.830          N  
ATOM   8322  CA  ASP A 554       5.959 -58.175  -1.007  1.00  2.860          C  
ATOM   8323  C   ASP A 554       4.909 -57.781  -2.068  1.00  2.780          C  
ATOM   8324  O   ASP A 554       3.714 -58.031  -1.879  1.00  2.930          O  
ATOM   8325  CB  ASP A 554       6.081 -57.019  -0.015  1.00  3.990          C  
ATOM   8326  CG  ASP A 554       6.966 -57.333   1.190  1.00  3.990          C  
ATOM   8327  OD1 ASP A 554       6.683 -58.263   1.913  1.00  3.990          O  
ATOM   8328  OD2 ASP A 554       7.936 -56.626   1.369  1.00  3.990          O  
ATOM   8329  H   ASP A 554       7.857 -57.678  -1.790  1.00  3.400          H  
ATOM   8330  HA  ASP A 554       5.597 -59.059  -0.484  1.00  3.430          H  
ATOM   8331 1HB  ASP A 554       6.497 -56.153  -0.535  1.00  4.790          H  
ATOM   8332 2HB  ASP A 554       5.090 -56.740   0.340  1.00  4.790          H  
ATOM   8333  N   THR A 555       5.344 -57.128  -3.158  1.00  2.700          N  
ATOM   8334  CA  THR A 555       4.413 -56.583  -4.164  1.00  2.750          C  
ATOM   8335  C   THR A 555       4.489 -57.245  -5.547  1.00  2.850          C  
ATOM   8336  O   THR A 555       5.098 -58.292  -5.734  1.00  3.290          O  
ATOM   8337  CB  THR A 555       4.592 -55.050  -4.329  1.00  3.830          C  
ATOM   8338  OG1 THR A 555       3.495 -54.523  -5.106  1.00  3.830          O  
ATOM   8339  CG2 THR A 555       5.920 -54.712  -5.051  1.00  3.830          C  
ATOM   8340  H   THR A 555       6.346 -56.958  -3.244  1.00  3.240          H  
ATOM   8341  HA  THR A 555       3.402 -56.743  -3.794  1.00  3.300          H  
ATOM   8342  HB  THR A 555       4.594 -54.581  -3.345  1.00  4.600          H  
ATOM   8343  HG1 THR A 555       2.702 -54.487  -4.550  1.00  4.600          H  
ATOM   8344 1HG2 THR A 555       6.011 -53.635  -5.140  1.00  4.600          H  
ATOM   8345 2HG2 THR A 555       6.739 -55.086  -4.482  1.00  4.600          H  
ATOM   8346 3HG2 THR A 555       5.954 -55.151  -6.045  1.00  4.600          H  
ATOM   8347  N   ALA A 556       3.753 -56.675  -6.498  1.00  2.880          N  
ATOM   8348  CA  ALA A 556       3.686 -57.181  -7.866  1.00  3.040          C  
ATOM   8349  C   ALA A 556       5.016 -57.087  -8.603  1.00  2.740          C  
ATOM   8350  O   ALA A 556       5.687 -56.041  -8.569  1.00  2.530          O  
ATOM   8351  CB  ALA A 556       2.646 -56.413  -8.664  1.00  4.190          C  
ATOM   8352  H   ALA A 556       3.280 -55.817  -6.248  1.00  3.460          H  
ATOM   8353  HA  ALA A 556       3.401 -58.233  -7.814  1.00  3.650          H  
ATOM   8354 1HB  ALA A 556       2.574 -56.822  -9.666  1.00  5.030          H  
ATOM   8355 2HB  ALA A 556       1.678 -56.492  -8.174  1.00  5.030          H  
ATOM   8356 3HB  ALA A 556       2.938 -55.378  -8.715  1.00  5.030          H  
ATOM   8357  N   THR A 557       5.267 -58.098  -9.450  1.00  2.980          N  
ATOM   8358  CA  THR A 557       6.452 -58.184 -10.312  1.00  3.070          C  
ATOM   8359  C   THR A 557       6.368 -57.159 -11.428  1.00  2.920          C  
ATOM   8360  O   THR A 557       7.338 -56.877 -12.142  1.00  3.190          O  
ATOM   8361  CB  THR A 557       6.576 -59.597 -10.907  1.00  4.260          C  
ATOM   8362  OG1 THR A 557       5.386 -59.894 -11.661  1.00  4.260          O  
ATOM   8363  CG2 THR A 557       6.742 -60.621  -9.794  1.00  4.260          C  
ATOM   8364  H   THR A 557       4.648 -58.898  -9.447  1.00  3.580          H  
ATOM   8365  HA  THR A 557       7.334 -57.975  -9.715  1.00  3.680          H  
ATOM   8366  HB  THR A 557       7.440 -59.634 -11.570  1.00  5.110          H  
ATOM   8367  HG1 THR A 557       5.534 -60.681 -12.198  1.00  5.110          H  
ATOM   8368 1HG2 THR A 557       6.831 -61.617 -10.224  1.00  5.110          H  
ATOM   8369 2HG2 THR A 557       7.648 -60.386  -9.223  1.00  5.110          H  
ATOM   8370 3HG2 THR A 557       5.886 -60.591  -9.129  1.00  5.110          H  
ATOM   8371  N   VAL A 558       5.174 -56.621 -11.568  1.00  2.810          N  
ATOM   8372  CA  VAL A 558       4.838 -55.591 -12.504  1.00  2.860          C  
ATOM   8373  C   VAL A 558       5.512 -54.300 -12.080  1.00  2.550          C  
ATOM   8374  O   VAL A 558       5.990 -53.554 -12.932  1.00  2.470          O  
ATOM   8375  CB  VAL A 558       3.326 -55.403 -12.557  1.00  3.980          C  
ATOM   8376  CG1 VAL A 558       2.963 -54.229 -13.435  1.00  3.980          C  
ATOM   8377  CG2 VAL A 558       2.695 -56.659 -13.060  1.00  3.980          C  
ATOM   8378  H   VAL A 558       4.471 -56.974 -10.942  1.00  3.370          H  
ATOM   8379  HA  VAL A 558       5.202 -55.876 -13.492  1.00  3.430          H  
ATOM   8380  HB  VAL A 558       2.962 -55.199 -11.565  1.00  4.780          H  
ATOM   8381 1HG1 VAL A 558       1.902 -54.155 -13.433  1.00  4.780          H  
ATOM   8382 2HG1 VAL A 558       3.399 -53.304 -13.055  1.00  4.780          H  
ATOM   8383 3HG1 VAL A 558       3.319 -54.406 -14.454  1.00  4.780          H  
ATOM   8384 1HG2 VAL A 558       1.633 -56.517 -13.069  1.00  4.780          H  
ATOM   8385 2HG2 VAL A 558       3.055 -56.871 -14.063  1.00  4.780          H  
ATOM   8386 3HG2 VAL A 558       2.945 -57.493 -12.406  1.00  4.780          H  
ATOM   8387  N   ARG A 559       5.461 -53.973 -10.776  1.00  2.480          N  
ATOM   8388  CA  ARG A 559       6.064 -52.735 -10.319  1.00  2.340          C  
ATOM   8389  C   ARG A 559       7.553 -52.897 -10.432  1.00  2.190          C  
ATOM   8390  O   ARG A 559       8.243 -52.041 -10.974  1.00  2.100          O  
ATOM   8391  CB  ARG A 559       5.698 -52.394  -8.893  1.00  3.330          C  
ATOM   8392  CG  ARG A 559       6.251 -51.064  -8.414  1.00  3.330          C  
ATOM   8393  CD  ARG A 559       5.807 -50.761  -7.057  1.00  3.330          C  
ATOM   8394  NE  ARG A 559       6.372 -49.512  -6.530  1.00  3.330          N  
ATOM   8395  CZ  ARG A 559       5.869 -48.257  -6.702  1.00  3.330          C  
ATOM   8396  NH1 ARG A 559       4.796 -48.028  -7.428  1.00  3.330          N  
ATOM   8397  NH2 ARG A 559       6.472 -47.254  -6.104  1.00  3.330          N  
ATOM   8398  H   ARG A 559       5.102 -54.637 -10.093  1.00  2.980          H  
ATOM   8399  HA  ARG A 559       5.740 -51.918 -10.964  1.00  2.810          H  
ATOM   8400 1HB  ARG A 559       4.634 -52.344  -8.799  1.00  4.000          H  
ATOM   8401 2HB  ARG A 559       6.050 -53.177  -8.220  1.00  4.000          H  
ATOM   8402 1HG  ARG A 559       7.329 -51.114  -8.404  1.00  4.000          H  
ATOM   8403 2HG  ARG A 559       5.931 -50.271  -9.080  1.00  4.000          H  
ATOM   8404 1HD  ARG A 559       4.717 -50.696  -7.024  1.00  4.000          H  
ATOM   8405 2HD  ARG A 559       6.131 -51.569  -6.405  1.00  4.000          H  
ATOM   8406  HE  ARG A 559       7.233 -49.587  -5.958  1.00  4.000          H  
ATOM   8407 1HH1 ARG A 559       4.315 -48.783  -7.888  1.00  4.000          H  
ATOM   8408 2HH1 ARG A 559       4.477 -47.047  -7.534  1.00  4.000          H  
ATOM   8409 1HH2 ARG A 559       7.312 -47.424  -5.534  1.00  4.000          H  
ATOM   8410 2HH2 ARG A 559       6.104 -46.289  -6.143  1.00  4.000          H  
ATOM   8411  N   TYR A 560       8.049 -54.057  -9.999  1.00  2.190          N  
ATOM   8412  CA  TYR A 560       9.477 -54.335 -10.070  1.00  2.100          C  
ATOM   8413  C   TYR A 560       9.992 -54.057 -11.479  1.00  1.940          C  
ATOM   8414  O   TYR A 560      10.987 -53.333 -11.655  1.00  1.840          O  
ATOM   8415  CB  TYR A 560       9.702 -55.802  -9.708  1.00  2.980          C  
ATOM   8416  CG  TYR A 560      11.103 -56.369  -9.842  1.00  2.980          C  
ATOM   8417  CD1 TYR A 560      12.030 -56.259  -8.823  1.00  2.980          C  
ATOM   8418  CD2 TYR A 560      11.442 -57.041 -11.009  1.00  2.980          C  
ATOM   8419  CE1 TYR A 560      13.266 -56.834  -8.957  1.00  2.980          C  
ATOM   8420  CE2 TYR A 560      12.689 -57.595 -11.148  1.00  2.980          C  
ATOM   8421  CZ  TYR A 560      13.598 -57.500 -10.127  1.00  2.980          C  
ATOM   8422  OH  TYR A 560      14.843 -58.059 -10.273  1.00  2.980          O  
ATOM   8423  H   TYR A 560       7.417 -54.733  -9.552  1.00  2.630          H  
ATOM   8424  HA  TYR A 560      10.004 -53.688  -9.368  1.00  2.520          H  
ATOM   8425 1HB  TYR A 560       9.373 -55.962  -8.684  1.00  3.570          H  
ATOM   8426 2HB  TYR A 560       9.059 -56.409 -10.323  1.00  3.570          H  
ATOM   8427  HD1 TYR A 560      11.786 -55.729  -7.912  1.00  3.570          H  
ATOM   8428  HD2 TYR A 560      10.715 -57.133 -11.816  1.00  3.570          H  
ATOM   8429  HE1 TYR A 560      13.979 -56.753  -8.149  1.00  3.570          H  
ATOM   8430  HE2 TYR A 560      12.953 -58.119 -12.067  1.00  3.570          H  
ATOM   8431  HH  TYR A 560      15.363 -57.907  -9.479  1.00  3.570          H  
ATOM   8432  N   ALA A 561       9.322 -54.646 -12.483  1.00  1.930          N  
ATOM   8433  CA  ALA A 561       9.707 -54.455 -13.867  1.00  1.800          C  
ATOM   8434  C   ALA A 561       9.552 -53.008 -14.344  1.00  1.740          C  
ATOM   8435  O   ALA A 561      10.462 -52.483 -14.997  1.00  1.610          O  
ATOM   8436  CB  ALA A 561       8.871 -55.362 -14.745  1.00  2.570          C  
ATOM   8437  H   ALA A 561       8.532 -55.266 -12.277  1.00  2.320          H  
ATOM   8438  HA  ALA A 561      10.757 -54.730 -13.960  1.00  2.160          H  
ATOM   8439 1HB  ALA A 561       9.178 -55.256 -15.783  1.00  3.090          H  
ATOM   8440 2HB  ALA A 561       9.005 -56.396 -14.426  1.00  3.090          H  
ATOM   8441 3HB  ALA A 561       7.819 -55.087 -14.644  1.00  3.090          H  
ATOM   8442  N   ARG A 562       8.427 -52.346 -14.015  1.00  1.840          N  
ATOM   8443  CA  ARG A 562       8.231 -50.972 -14.466  1.00  1.830          C  
ATOM   8444  C   ARG A 562       9.279 -50.031 -13.915  1.00  1.750          C  
ATOM   8445  O   ARG A 562       9.836 -49.217 -14.653  1.00  1.670          O  
ATOM   8446  CB  ARG A 562       6.867 -50.436 -14.077  1.00  2.570          C  
ATOM   8447  CG  ARG A 562       5.682 -50.949 -14.854  1.00  2.570          C  
ATOM   8448  CD  ARG A 562       4.407 -50.376 -14.311  1.00  2.570          C  
ATOM   8449  NE  ARG A 562       4.365 -48.924 -14.443  1.00  2.570          N  
ATOM   8450  CZ  ARG A 562       4.011 -48.248 -15.555  1.00  2.570          C  
ATOM   8451  NH1 ARG A 562       3.667 -48.891 -16.658  1.00  2.570          N  
ATOM   8452  NH2 ARG A 562       4.015 -46.924 -15.540  1.00  2.570          N  
ATOM   8453  H   ARG A 562       7.681 -52.807 -13.483  1.00  2.210          H  
ATOM   8454  HA  ARG A 562       8.300 -50.963 -15.553  1.00  2.200          H  
ATOM   8455 1HB  ARG A 562       6.682 -50.699 -13.041  1.00  3.080          H  
ATOM   8456 2HB  ARG A 562       6.876 -49.354 -14.150  1.00  3.080          H  
ATOM   8457 1HG  ARG A 562       5.783 -50.654 -15.894  1.00  3.080          H  
ATOM   8458 2HG  ARG A 562       5.627 -52.028 -14.799  1.00  3.080          H  
ATOM   8459 1HD  ARG A 562       3.552 -50.797 -14.821  1.00  3.080          H  
ATOM   8460 2HD  ARG A 562       4.332 -50.619 -13.248  1.00  3.080          H  
ATOM   8461  HE  ARG A 562       4.613 -48.377 -13.626  1.00  3.080          H  
ATOM   8462 1HH1 ARG A 562       3.657 -49.918 -16.689  1.00  3.080          H  
ATOM   8463 2HH1 ARG A 562       3.407 -48.373 -17.483  1.00  3.080          H  
ATOM   8464 1HH2 ARG A 562       4.290 -46.428 -14.699  1.00  3.080          H  
ATOM   8465 2HH2 ARG A 562       3.756 -46.407 -16.366  1.00  3.080          H  
ATOM   8466  N   LEU A 563       9.606 -50.174 -12.635  1.00  1.770          N  
ATOM   8467  CA  LEU A 563      10.598 -49.314 -12.031  1.00  1.680          C  
ATOM   8468  C   LEU A 563      11.954 -49.530 -12.667  1.00  1.570          C  
ATOM   8469  O   LEU A 563      12.643 -48.585 -13.028  1.00  1.550          O  
ATOM   8470  CB  LEU A 563      10.749 -49.668 -10.554  1.00  2.390          C  
ATOM   8471  CG  LEU A 563       9.640 -49.378  -9.602  1.00  2.390          C  
ATOM   8472  CD1 LEU A 563       9.988 -50.017  -8.286  1.00  2.390          C  
ATOM   8473  CD2 LEU A 563       9.454 -47.942  -9.426  1.00  2.390          C  
ATOM   8474  H   LEU A 563       9.128 -50.879 -12.069  1.00  2.120          H  
ATOM   8475  HA  LEU A 563      10.306 -48.277 -12.171  1.00  2.020          H  
ATOM   8476 1HB  LEU A 563      10.835 -50.736 -10.525  1.00  2.870          H  
ATOM   8477 2HB  LEU A 563      11.661 -49.245 -10.169  1.00  2.870          H  
ATOM   8478  HG  LEU A 563       8.729 -49.818  -9.965  1.00  2.870          H  
ATOM   8479 1HD1 LEU A 563       9.190 -49.837  -7.579  1.00  2.870          H  
ATOM   8480 2HD1 LEU A 563      10.114 -51.092  -8.422  1.00  2.870          H  
ATOM   8481 3HD1 LEU A 563      10.913 -49.593  -7.897  1.00  2.870          H  
ATOM   8482 1HD2 LEU A 563       8.645 -47.807  -8.711  1.00  2.870          H  
ATOM   8483 2HD2 LEU A 563      10.371 -47.495  -9.038  1.00  2.870          H  
ATOM   8484 3HD2 LEU A 563       9.192 -47.471 -10.366  1.00  2.870          H  
ATOM   8485  N   LEU A 564      12.325 -50.784 -12.899  1.00  1.520          N  
ATOM   8486  CA  LEU A 564      13.639 -51.072 -13.442  1.00  1.400          C  
ATOM   8487  C   LEU A 564      13.795 -50.497 -14.840  1.00  1.330          C  
ATOM   8488  O   LEU A 564      14.853 -49.957 -15.180  1.00  1.230          O  
ATOM   8489  CB  LEU A 564      13.861 -52.587 -13.461  1.00  2.010          C  
ATOM   8490  CG  LEU A 564      15.262 -53.131 -13.860  1.00  2.010          C  
ATOM   8491  CD1 LEU A 564      16.351 -52.584 -12.897  1.00  2.010          C  
ATOM   8492  CD2 LEU A 564      15.210 -54.666 -13.785  1.00  2.010          C  
ATOM   8493  H   LEU A 564      11.727 -51.559 -12.603  1.00  1.820          H  
ATOM   8494  HA  LEU A 564      14.371 -50.608 -12.794  1.00  1.680          H  
ATOM   8495 1HB  LEU A 564      13.614 -52.969 -12.506  1.00  2.410          H  
ATOM   8496 2HB  LEU A 564      13.142 -53.011 -14.164  1.00  2.410          H  
ATOM   8497  HG  LEU A 564      15.510 -52.816 -14.874  1.00  2.410          H  
ATOM   8498 1HD1 LEU A 564      17.319 -52.988 -13.185  1.00  2.410          H  
ATOM   8499 2HD1 LEU A 564      16.390 -51.510 -12.952  1.00  2.410          H  
ATOM   8500 3HD1 LEU A 564      16.132 -52.879 -11.885  1.00  2.410          H  
ATOM   8501 1HD2 LEU A 564      16.179 -55.081 -14.065  1.00  2.410          H  
ATOM   8502 2HD2 LEU A 564      14.965 -54.978 -12.769  1.00  2.410          H  
ATOM   8503 3HD2 LEU A 564      14.447 -55.036 -14.470  1.00  2.410          H  
ATOM   8504  N   SER A 565      12.719 -50.573 -15.633  1.00  1.390          N  
ATOM   8505  CA  SER A 565      12.692 -50.132 -17.024  1.00  1.340          C  
ATOM   8506  C   SER A 565      12.939 -48.642 -17.174  1.00  1.290          C  
ATOM   8507  O   SER A 565      13.276 -48.174 -18.260  1.00  1.250          O  
ATOM   8508  CB  SER A 565      11.340 -50.394 -17.664  1.00  1.900          C  
ATOM   8509  OG  SER A 565      10.381 -49.443 -17.248  1.00  1.900          O  
ATOM   8510  H   SER A 565      11.890 -51.061 -15.278  1.00  1.670          H  
ATOM   8511  HA  SER A 565      13.464 -50.674 -17.570  1.00  1.610          H  
ATOM   8512 1HB  SER A 565      11.440 -50.366 -18.747  1.00  2.280          H  
ATOM   8513 2HB  SER A 565      11.001 -51.393 -17.390  1.00  2.280          H  
ATOM   8514  HG  SER A 565      10.252 -49.537 -16.288  1.00  2.280          H  
ATOM   8515  N   VAL A 566      12.793 -47.851 -16.105  1.00  1.330          N  
ATOM   8516  CA  VAL A 566      12.985 -46.423 -16.279  1.00  1.340          C  
ATOM   8517  C   VAL A 566      14.456 -46.175 -16.588  1.00  1.270          C  
ATOM   8518  O   VAL A 566      14.819 -45.186 -17.222  1.00  1.270          O  
ATOM   8519  CB  VAL A 566      12.563 -45.601 -15.032  1.00  1.870          C  
ATOM   8520  CG1 VAL A 566      13.641 -45.637 -13.912  1.00  1.870          C  
ATOM   8521  CG2 VAL A 566      12.227 -44.164 -15.471  1.00  1.870          C  
ATOM   8522  H   VAL A 566      12.589 -48.239 -15.178  1.00  1.600          H  
ATOM   8523  HA  VAL A 566      12.382 -46.093 -17.125  1.00  1.610          H  
ATOM   8524  HB  VAL A 566      11.683 -46.068 -14.609  1.00  2.250          H  
ATOM   8525 1HG1 VAL A 566      13.275 -45.086 -13.053  1.00  2.250          H  
ATOM   8526 2HG1 VAL A 566      13.846 -46.652 -13.619  1.00  2.250          H  
ATOM   8527 3HG1 VAL A 566      14.554 -45.180 -14.259  1.00  2.250          H  
ATOM   8528 1HG2 VAL A 566      11.899 -43.578 -14.621  1.00  2.250          H  
ATOM   8529 2HG2 VAL A 566      13.081 -43.716 -15.895  1.00  2.250          H  
ATOM   8530 3HG2 VAL A 566      11.440 -44.190 -16.222  1.00  2.250          H  
ATOM   8531  N   LEU A 567      15.324 -47.101 -16.197  1.00  1.240          N  
ATOM   8532  CA  LEU A 567      16.729 -46.882 -16.362  1.00  1.210          C  
ATOM   8533  C   LEU A 567      17.155 -47.083 -17.822  1.00  1.240          C  
ATOM   8534  O   LEU A 567      18.299 -46.788 -18.188  1.00  1.180          O  
ATOM   8535  CB  LEU A 567      17.476 -47.819 -15.408  1.00  1.710          C  
ATOM   8536  CG  LEU A 567      17.123 -47.628 -13.867  1.00  1.710          C  
ATOM   8537  CD1 LEU A 567      17.872 -48.650 -13.070  1.00  1.710          C  
ATOM   8538  CD2 LEU A 567      17.430 -46.232 -13.376  1.00  1.710          C  
ATOM   8539  H   LEU A 567      15.016 -47.963 -15.738  1.00  1.490          H  
ATOM   8540  HA  LEU A 567      16.948 -45.856 -16.099  1.00  1.450          H  
ATOM   8541 1HB  LEU A 567      17.232 -48.850 -15.678  1.00  2.050          H  
ATOM   8542 2HB  LEU A 567      18.546 -47.671 -15.530  1.00  2.050          H  
ATOM   8543  HG  LEU A 567      16.060 -47.822 -13.728  1.00  2.050          H  
ATOM   8544 1HD1 LEU A 567      17.613 -48.559 -12.021  1.00  2.050          H  
ATOM   8545 2HD1 LEU A 567      17.603 -49.633 -13.428  1.00  2.050          H  
ATOM   8546 3HD1 LEU A 567      18.940 -48.496 -13.188  1.00  2.050          H  
ATOM   8547 1HD2 LEU A 567      17.179 -46.151 -12.349  1.00  2.050          H  
ATOM   8548 2HD2 LEU A 567      18.461 -46.045 -13.488  1.00  2.050          H  
ATOM   8549 3HD2 LEU A 567      16.862 -45.501 -13.928  1.00  2.050          H  
ATOM   8550  N   THR A 568      16.236 -47.533 -18.696  1.00  1.360          N  
ATOM   8551  CA  THR A 568      16.623 -47.667 -20.087  1.00  1.410          C  
ATOM   8552  C   THR A 568      16.430 -46.305 -20.753  1.00  1.360          C  
ATOM   8553  O   THR A 568      17.017 -46.029 -21.812  1.00  1.330          O  
ATOM   8554  CB  THR A 568      15.828 -48.768 -20.826  1.00  1.950          C  
ATOM   8555  OG1 THR A 568      14.437 -48.432 -20.884  1.00  1.950          O  
ATOM   8556  CG2 THR A 568      15.988 -50.073 -20.058  1.00  1.950          C  
ATOM   8557  H   THR A 568      15.276 -47.768 -18.418  1.00  1.630          H  
ATOM   8558  HA  THR A 568      17.674 -47.927 -20.136  1.00  1.690          H  
ATOM   8559  HB  THR A 568      16.213 -48.891 -21.836  1.00  2.340          H  
ATOM   8560  HG1 THR A 568      14.291 -47.743 -21.544  1.00  2.340          H  
ATOM   8561 1HG2 THR A 568      15.436 -50.864 -20.566  1.00  2.340          H  
ATOM   8562 2HG2 THR A 568      17.042 -50.335 -20.011  1.00  2.340          H  
ATOM   8563 3HG2 THR A 568      15.598 -49.953 -19.048  1.00  2.340          H  
ATOM   8564  N   GLU A 569      15.656 -45.416 -20.099  1.00  1.380          N  
ATOM   8565  CA  GLU A 569      15.458 -44.082 -20.617  1.00  1.390          C  
ATOM   8566  C   GLU A 569      16.737 -43.324 -20.300  1.00  1.210          C  
ATOM   8567  O   GLU A 569      17.146 -42.455 -21.066  1.00  1.210          O  
ATOM   8568  CB  GLU A 569      14.212 -43.419 -20.027  1.00  1.940          C  
ATOM   8569  CG  GLU A 569      12.894 -44.052 -20.446  1.00  1.940          C  
ATOM   8570  CD  GLU A 569      12.634 -43.936 -21.919  1.00  1.940          C  
ATOM   8571  OE1 GLU A 569      12.808 -42.866 -22.445  1.00  1.940          O  
ATOM   8572  OE2 GLU A 569      12.271 -44.917 -22.521  1.00  1.940          O  
ATOM   8573  H   GLU A 569      15.202 -45.644 -19.213  1.00  1.660          H  
ATOM   8574  HA  GLU A 569      15.340 -44.127 -21.701  1.00  1.670          H  
ATOM   8575 1HB  GLU A 569      14.241 -43.495 -18.966  1.00  2.330          H  
ATOM   8576 2HB  GLU A 569      14.192 -42.364 -20.294  1.00  2.330          H  
ATOM   8577 1HG  GLU A 569      12.914 -45.109 -20.168  1.00  2.330          H  
ATOM   8578 2HG  GLU A 569      12.084 -43.576 -19.894  1.00  2.330          H  
ATOM   8579  N   LEU A 570      17.381 -43.681 -19.173  1.00  1.090          N  
ATOM   8580  CA  LEU A 570      18.657 -43.048 -18.823  1.00  0.950          C  
ATOM   8581  C   LEU A 570      19.697 -43.394 -19.854  1.00  0.900          C  
ATOM   8582  O   LEU A 570      20.454 -42.533 -20.295  1.00  0.850          O  
ATOM   8583  CB  LEU A 570      19.256 -43.557 -17.523  1.00  1.390          C  
ATOM   8584  CG  LEU A 570      18.570 -43.267 -16.291  1.00  1.390          C  
ATOM   8585  CD1 LEU A 570      19.259 -43.989 -15.225  1.00  1.390          C  
ATOM   8586  CD2 LEU A 570      18.557 -41.796 -16.019  1.00  1.390          C  
ATOM   8587  H   LEU A 570      16.912 -44.358 -18.565  1.00  1.310          H  
ATOM   8588  HA  LEU A 570      18.533 -41.973 -18.809  1.00  1.140          H  
ATOM   8589 1HB  LEU A 570      19.369 -44.632 -17.595  1.00  1.660          H  
ATOM   8590 2HB  LEU A 570      20.246 -43.129 -17.441  1.00  1.660          H  
ATOM   8591  HG  LEU A 570      17.589 -43.649 -16.349  1.00  1.660          H  
ATOM   8592 1HD1 LEU A 570      18.755 -43.828 -14.299  1.00  1.660          H  
ATOM   8593 2HD1 LEU A 570      19.264 -45.049 -15.458  1.00  1.660          H  
ATOM   8594 3HD1 LEU A 570      20.274 -43.633 -15.143  1.00  1.660          H  
ATOM   8595 1HD2 LEU A 570      18.065 -41.611 -15.093  1.00  1.660          H  
ATOM   8596 2HD2 LEU A 570      19.564 -41.458 -15.964  1.00  1.660          H  
ATOM   8597 3HD2 LEU A 570      18.040 -41.260 -16.792  1.00  1.660          H  
ATOM   8598  N   ARG A 571      19.703 -44.653 -20.306  1.00  0.980          N  
ATOM   8599  CA  ARG A 571      20.685 -45.051 -21.305  1.00  1.020          C  
ATOM   8600  C   ARG A 571      20.542 -44.141 -22.518  1.00  1.080          C  
ATOM   8601  O   ARG A 571      21.540 -43.622 -23.039  1.00  1.070          O  
ATOM   8602  CB  ARG A 571      20.483 -46.504 -21.710  1.00  1.410          C  
ATOM   8603  CG  ARG A 571      20.839 -47.503 -20.630  1.00  1.410          C  
ATOM   8604  CD  ARG A 571      20.531 -48.895 -21.025  1.00  1.410          C  
ATOM   8605  NE  ARG A 571      20.822 -49.823 -19.943  1.00  1.410          N  
ATOM   8606  CZ  ARG A 571      20.419 -51.110 -19.881  1.00  1.410          C  
ATOM   8607  NH1 ARG A 571      19.699 -51.637 -20.853  1.00  1.410          N  
ATOM   8608  NH2 ARG A 571      20.753 -51.846 -18.834  1.00  1.410          N  
ATOM   8609  H   ARG A 571      19.082 -45.340 -19.871  1.00  1.180          H  
ATOM   8610  HA  ARG A 571      21.685 -44.934 -20.887  1.00  1.220          H  
ATOM   8611 1HB  ARG A 571      19.451 -46.669 -21.986  1.00  1.690          H  
ATOM   8612 2HB  ARG A 571      21.095 -46.726 -22.582  1.00  1.690          H  
ATOM   8613 1HG  ARG A 571      21.907 -47.432 -20.418  1.00  1.690          H  
ATOM   8614 2HG  ARG A 571      20.285 -47.273 -19.723  1.00  1.690          H  
ATOM   8615 1HD  ARG A 571      19.477 -48.974 -21.280  1.00  1.690          H  
ATOM   8616 2HD  ARG A 571      21.139 -49.167 -21.886  1.00  1.690          H  
ATOM   8617  HE  ARG A 571      21.378 -49.467 -19.169  1.00  1.690          H  
ATOM   8618 1HH1 ARG A 571      19.444 -51.086 -21.657  1.00  1.690          H  
ATOM   8619 2HH1 ARG A 571      19.405 -52.603 -20.796  1.00  1.690          H  
ATOM   8620 1HH2 ARG A 571      21.305 -51.445 -18.088  1.00  1.690          H  
ATOM   8621 2HH2 ARG A 571      20.457 -52.810 -18.775  1.00  1.690          H  
ATOM   8622  N   THR A 572      19.289 -43.886 -22.913  1.00  1.190          N  
ATOM   8623  CA  THR A 572      19.021 -42.970 -24.008  1.00  1.320          C  
ATOM   8624  C   THR A 572      19.484 -41.545 -23.666  1.00  1.220          C  
ATOM   8625  O   THR A 572      20.231 -40.946 -24.434  1.00  1.270          O  
ATOM   8626  CB  THR A 572      17.522 -42.970 -24.389  1.00  1.800          C  
ATOM   8627  OG1 THR A 572      17.142 -44.275 -24.853  1.00  1.800          O  
ATOM   8628  CG2 THR A 572      17.261 -41.954 -25.476  1.00  1.800          C  
ATOM   8629  H   THR A 572      18.517 -44.388 -22.462  1.00  1.430          H  
ATOM   8630  HA  THR A 572      19.584 -43.305 -24.877  1.00  1.580          H  
ATOM   8631  HB  THR A 572      16.923 -42.718 -23.521  1.00  2.160          H  
ATOM   8632  HG1 THR A 572      17.140 -44.892 -24.112  1.00  2.160          H  
ATOM   8633 1HG2 THR A 572      16.205 -41.962 -25.735  1.00  2.160          H  
ATOM   8634 2HG2 THR A 572      17.528 -40.963 -25.125  1.00  2.160          H  
ATOM   8635 3HG2 THR A 572      17.852 -42.195 -26.357  1.00  2.160          H  
ATOM   8636  N   LEU A 573      19.140 -41.021 -22.481  1.00  1.130          N  
ATOM   8637  CA  LEU A 573      19.522 -39.642 -22.148  1.00  1.100          C  
ATOM   8638  C   LEU A 573      21.024 -39.457 -22.172  1.00  0.970          C  
ATOM   8639  O   LEU A 573      21.516 -38.411 -22.613  1.00  1.020          O  
ATOM   8640  CB  LEU A 573      19.020 -39.256 -20.743  1.00  1.550          C  
ATOM   8641  CG  LEU A 573      17.513 -39.062 -20.553  1.00  1.550          C  
ATOM   8642  CD1 LEU A 573      17.184 -38.944 -19.057  1.00  1.550          C  
ATOM   8643  CD2 LEU A 573      17.093 -37.791 -21.245  1.00  1.550          C  
ATOM   8644  H   LEU A 573      18.546 -41.564 -21.852  1.00  1.360          H  
ATOM   8645  HA  LEU A 573      19.094 -38.982 -22.899  1.00  1.320          H  
ATOM   8646 1HB  LEU A 573      19.346 -40.023 -20.048  1.00  1.860          H  
ATOM   8647 2HB  LEU A 573      19.494 -38.326 -20.466  1.00  1.860          H  
ATOM   8648  HG  LEU A 573      16.972 -39.914 -20.963  1.00  1.860          H  
ATOM   8649 1HD1 LEU A 573      16.115 -38.813 -18.931  1.00  1.860          H  
ATOM   8650 2HD1 LEU A 573      17.487 -39.844 -18.545  1.00  1.860          H  
ATOM   8651 3HD1 LEU A 573      17.705 -38.091 -18.640  1.00  1.860          H  
ATOM   8652 1HD2 LEU A 573      16.059 -37.669 -21.084  1.00  1.860          H  
ATOM   8653 2HD2 LEU A 573      17.629 -36.939 -20.822  1.00  1.860          H  
ATOM   8654 3HD2 LEU A 573      17.290 -37.843 -22.312  1.00  1.860          H  
ATOM   8655  N   GLY A 574      21.749 -40.459 -21.688  1.00  0.870          N  
ATOM   8656  CA  GLY A 574      23.194 -40.454 -21.676  1.00  0.850          C  
ATOM   8657  C   GLY A 574      23.709 -40.355 -23.108  1.00  0.950          C  
ATOM   8658  O   GLY A 574      24.450 -39.425 -23.456  1.00  1.020          O  
ATOM   8659  H   GLY A 574      21.257 -41.264 -21.298  1.00  1.040          H  
ATOM   8660 1HA  GLY A 574      23.557 -39.618 -21.080  1.00  1.020          H  
ATOM   8661 2HA  GLY A 574      23.550 -41.375 -21.212  1.00  1.020          H  
ATOM   8662  N   ASN A 575      23.264 -41.280 -23.963  1.00  1.030          N  
ATOM   8663  CA  ASN A 575      23.697 -41.305 -25.354  1.00  1.190          C  
ATOM   8664  C   ASN A 575      23.340 -40.030 -26.117  1.00  1.260          C  
ATOM   8665  O   ASN A 575      24.131 -39.569 -26.946  1.00  1.350          O  
ATOM   8666  CB  ASN A 575      23.091 -42.500 -26.059  1.00  1.600          C  
ATOM   8667  CG  ASN A 575      23.708 -43.798 -25.645  1.00  1.600          C  
ATOM   8668  OD1 ASN A 575      24.826 -43.850 -25.118  1.00  1.600          O  
ATOM   8669  ND2 ASN A 575      22.996 -44.868 -25.874  1.00  1.600          N  
ATOM   8670  H   ASN A 575      22.636 -42.010 -23.610  1.00  1.240          H  
ATOM   8671  HA  ASN A 575      24.782 -41.399 -25.370  1.00  1.430          H  
ATOM   8672 1HB  ASN A 575      22.021 -42.537 -25.837  1.00  1.920          H  
ATOM   8673 2HB  ASN A 575      23.199 -42.381 -27.135  1.00  1.920          H  
ATOM   8674 1HD2 ASN A 575      23.351 -45.766 -25.619  1.00  1.920          H  
ATOM   8675 2HD2 ASN A 575      22.096 -44.790 -26.299  1.00  1.920          H  
ATOM   8676  N   GLU A 576      22.164 -39.451 -25.838  1.00  1.270          N  
ATOM   8677  CA  GLU A 576      21.755 -38.216 -26.494  1.00  1.390          C  
ATOM   8678  C   GLU A 576      22.633 -37.055 -26.052  1.00  1.340          C  
ATOM   8679  O   GLU A 576      23.068 -36.246 -26.870  1.00  1.410          O  
ATOM   8680  CB  GLU A 576      20.279 -37.899 -26.211  1.00  1.900          C  
ATOM   8681  CG  GLU A 576      19.286 -38.825 -26.905  1.00  1.900          C  
ATOM   8682  CD  GLU A 576      17.852 -38.567 -26.516  1.00  1.900          C  
ATOM   8683  OE1 GLU A 576      17.612 -37.862 -25.560  1.00  1.900          O  
ATOM   8684  OE2 GLU A 576      16.991 -39.084 -27.185  1.00  1.900          O  
ATOM   8685  H   GLU A 576      21.535 -39.904 -25.173  1.00  1.520          H  
ATOM   8686  HA  GLU A 576      21.875 -38.342 -27.568  1.00  1.670          H  
ATOM   8687 1HB  GLU A 576      20.100 -37.969 -25.135  1.00  2.280          H  
ATOM   8688 2HB  GLU A 576      20.060 -36.874 -26.513  1.00  2.280          H  
ATOM   8689 1HG  GLU A 576      19.386 -38.695 -27.981  1.00  2.280          H  
ATOM   8690 2HG  GLU A 576      19.544 -39.855 -26.671  1.00  2.280          H  
ATOM   8691  N   ASN A 577      22.948 -36.980 -24.752  1.00  1.250          N  
ATOM   8692  CA  ASN A 577      23.802 -35.900 -24.279  1.00  1.240          C  
ATOM   8693  C   ASN A 577      25.179 -36.023 -24.950  1.00  1.220          C  
ATOM   8694  O   ASN A 577      25.802 -35.014 -25.298  1.00  1.460          O  
ATOM   8695  CB  ASN A 577      23.925 -35.925 -22.768  1.00  1.740          C  
ATOM   8696  CG  ASN A 577      24.444 -34.641 -22.222  1.00  1.740          C  
ATOM   8697  OD1 ASN A 577      23.732 -33.635 -22.288  1.00  1.740          O  
ATOM   8698  ND2 ASN A 577      25.623 -34.612 -21.708  1.00  1.740          N  
ATOM   8699  H   ASN A 577      22.524 -37.635 -24.087  1.00  1.500          H  
ATOM   8700  HA  ASN A 577      23.370 -34.948 -24.586  1.00  1.490          H  
ATOM   8701 1HB  ASN A 577      22.950 -36.116 -22.336  1.00  2.090          H  
ATOM   8702 2HB  ASN A 577      24.585 -36.744 -22.465  1.00  2.090          H  
ATOM   8703 1HD2 ASN A 577      25.967 -33.751 -21.352  1.00  2.090          H  
ATOM   8704 2HD2 ASN A 577      26.191 -35.442 -21.661  1.00  2.090          H  
ATOM   8705  N   SER A 578      25.629 -37.284 -25.144  1.00  1.180          N  
ATOM   8706  CA  SER A 578      26.889 -37.686 -25.797  1.00  1.230          C  
ATOM   8707  C   SER A 578      28.162 -37.528 -24.957  1.00  1.110          C  
ATOM   8708  O   SER A 578      29.253 -37.886 -25.407  1.00  1.180          O  
ATOM   8709  CB  SER A 578      27.082 -36.938 -27.104  1.00  1.700          C  
ATOM   8710  OG  SER A 578      27.674 -35.690 -26.890  1.00  1.700          O  
ATOM   8711  H   SER A 578      25.044 -38.039 -24.770  1.00  1.420          H  
ATOM   8712  HA  SER A 578      26.787 -38.745 -26.041  1.00  1.480          H  
ATOM   8713 1HB  SER A 578      27.706 -37.530 -27.766  1.00  2.040          H  
ATOM   8714 2HB  SER A 578      26.113 -36.809 -27.591  1.00  2.040          H  
ATOM   8715  HG  SER A 578      26.973 -35.158 -26.487  1.00  2.040          H  
ATOM   8716  N   GLU A 579      28.024 -36.985 -23.757  1.00  1.250          N  
ATOM   8717  CA  GLU A 579      29.117 -36.662 -22.844  1.00  1.170          C  
ATOM   8718  C   GLU A 579      28.611 -36.705 -21.407  1.00  1.110          C  
ATOM   8719  O   GLU A 579      27.408 -36.613 -21.156  1.00  1.180          O  
ATOM   8720  CB  GLU A 579      29.694 -35.277 -23.204  1.00  1.670          C  
ATOM   8721  CG  GLU A 579      30.871 -34.764 -22.342  1.00  1.670          C  
ATOM   8722  CD  GLU A 579      32.089 -35.671 -22.278  1.00  1.670          C  
ATOM   8723  OE1 GLU A 579      33.050 -35.405 -22.953  1.00  1.670          O  
ATOM   8724  OE2 GLU A 579      32.037 -36.644 -21.541  1.00  1.670          O  
ATOM   8725  H   GLU A 579      27.085 -36.776 -23.456  1.00  1.500          H  
ATOM   8726  HA  GLU A 579      29.903 -37.410 -22.953  1.00  1.400          H  
ATOM   8727 1HB  GLU A 579      30.028 -35.291 -24.244  1.00  2.000          H  
ATOM   8728 2HB  GLU A 579      28.896 -34.536 -23.137  1.00  2.000          H  
ATOM   8729 1HG  GLU A 579      31.187 -33.810 -22.749  1.00  2.000          H  
ATOM   8730 2HG  GLU A 579      30.502 -34.572 -21.355  1.00  2.000          H  
ATOM   8731  N   LEU A 580      29.500 -36.861 -20.439  1.00  1.060          N  
ATOM   8732  CA  LEU A 580      29.016 -36.840 -19.072  1.00  1.070          C  
ATOM   8733  C   LEU A 580      28.253 -35.554 -18.804  1.00  0.850          C  
ATOM   8734  O   LEU A 580      28.740 -34.450 -19.065  1.00  0.870          O  
ATOM   8735  CB  LEU A 580      30.183 -37.045 -18.079  1.00  1.490          C  
ATOM   8736  CG  LEU A 580      29.858 -36.920 -16.524  1.00  1.490          C  
ATOM   8737  CD1 LEU A 580      28.947 -37.957 -16.131  1.00  1.490          C  
ATOM   8738  CD2 LEU A 580      31.149 -37.053 -15.714  1.00  1.490          C  
ATOM   8739  H   LEU A 580      30.494 -36.948 -20.673  1.00  1.270          H  
ATOM   8740  HA  LEU A 580      28.328 -37.665 -18.958  1.00  1.280          H  
ATOM   8741 1HB  LEU A 580      30.561 -38.056 -18.230  1.00  1.790          H  
ATOM   8742 2HB  LEU A 580      30.978 -36.377 -18.333  1.00  1.790          H  
ATOM   8743  HG  LEU A 580      29.387 -35.956 -16.309  1.00  1.790          H  
ATOM   8744 1HD1 LEU A 580      28.729 -37.877 -15.064  1.00  1.790          H  
ATOM   8745 2HD1 LEU A 580      28.058 -37.841 -16.676  1.00  1.790          H  
ATOM   8746 3HD1 LEU A 580      29.388 -38.919 -16.346  1.00  1.790          H  
ATOM   8747 1HD2 LEU A 580      30.920 -36.972 -14.651  1.00  1.790          H  
ATOM   8748 2HD2 LEU A 580      31.600 -38.023 -15.913  1.00  1.790          H  
ATOM   8749 3HD2 LEU A 580      31.842 -36.269 -15.989  1.00  1.790          H  
ATOM   8750  N   CYS A 581      27.038 -35.732 -18.280  1.00  0.860          N  
ATOM   8751  CA  CYS A 581      26.099 -34.678 -17.984  1.00  0.830          C  
ATOM   8752  C   CYS A 581      26.762 -33.554 -17.225  1.00  0.730          C  
ATOM   8753  O   CYS A 581      27.386 -33.769 -16.191  1.00  0.940          O  
ATOM   8754  CB  CYS A 581      24.943 -35.284 -17.161  1.00  1.170          C  
ATOM   8755  SG  CYS A 581      23.607 -34.164 -16.666  1.00  1.170          S  
ATOM   8756  H   CYS A 581      26.725 -36.677 -18.135  1.00  1.030          H  
ATOM   8757  HA  CYS A 581      25.705 -34.288 -18.921  1.00  1.000          H  
ATOM   8758 1HB  CYS A 581      24.494 -36.099 -17.728  1.00  1.410          H  
ATOM   8759 2HB  CYS A 581      25.351 -35.725 -16.259  1.00  1.410          H  
ATOM   8760  HG  CYS A 581      22.829 -35.116 -16.160  1.00  1.410          H  
ATOM   8761  N   MET A 582      26.712 -32.362 -17.822  1.00  1.010          N  
ATOM   8762  CA  MET A 582      27.271 -31.117 -17.303  1.00  1.310          C  
ATOM   8763  C   MET A 582      28.774 -31.171 -16.986  1.00  1.180          C  
ATOM   8764  O   MET A 582      29.318 -30.202 -16.471  1.00  1.180          O  
ATOM   8765  CB  MET A 582      26.537 -30.713 -16.026  1.00  1.710          C  
ATOM   8766  CG  MET A 582      25.021 -30.545 -16.134  1.00  1.710          C  
ATOM   8767  SD  MET A 582      24.437 -29.292 -17.283  1.00  1.710          S  
ATOM   8768  CE  MET A 582      24.876 -27.827 -16.370  1.00  1.710          C  
ATOM   8769  H   MET A 582      26.240 -32.308 -18.714  1.00  1.210          H  
ATOM   8770  HA  MET A 582      27.120 -30.341 -18.056  1.00  1.570          H  
ATOM   8771 1HB  MET A 582      26.724 -31.452 -15.257  1.00  2.060          H  
ATOM   8772 2HB  MET A 582      26.949 -29.786 -15.665  1.00  2.060          H  
ATOM   8773 1HG  MET A 582      24.565 -31.481 -16.383  1.00  2.060          H  
ATOM   8774 2HG  MET A 582      24.688 -30.254 -15.153  1.00  2.060          H  
ATOM   8775 1HE  MET A 582      24.599 -26.951 -16.930  1.00  2.060          H  
ATOM   8776 2HE  MET A 582      24.362 -27.832 -15.411  1.00  2.060          H  
ATOM   8777 3HE  MET A 582      25.950 -27.809 -16.204  1.00  2.060          H  
ATOM   8778  N   THR A 583      29.500 -32.201 -17.413  1.00  1.190          N  
ATOM   8779  CA  THR A 583      30.905 -32.346 -17.018  1.00  1.270          C  
ATOM   8780  C   THR A 583      31.799 -31.263 -17.527  1.00  1.110          C  
ATOM   8781  O   THR A 583      32.837 -30.968 -16.940  1.00  1.090          O  
ATOM   8782  CB  THR A 583      31.501 -33.673 -17.463  1.00  1.750          C  
ATOM   8783  OG1 THR A 583      32.649 -33.930 -16.689  1.00  1.750          O  
ATOM   8784  CG2 THR A 583      31.904 -33.698 -18.928  1.00  1.750          C  
ATOM   8785  H   THR A 583      29.057 -32.961 -17.938  1.00  1.430          H  
ATOM   8786  HA  THR A 583      30.942 -32.325 -15.927  1.00  1.520          H  
ATOM   8787  HB  THR A 583      30.777 -34.413 -17.286  1.00  2.100          H  
ATOM   8788  HG1 THR A 583      33.257 -33.180 -16.783  1.00  2.100          H  
ATOM   8789 1HG2 THR A 583      32.304 -34.675 -19.180  1.00  2.100          H  
ATOM   8790 2HG2 THR A 583      31.033 -33.500 -19.525  1.00  2.100          H  
ATOM   8791 3HG2 THR A 583      32.661 -32.960 -19.136  1.00  2.100          H  
ATOM   8792  N   LEU A 584      31.398 -30.638 -18.612  1.00  1.200          N  
ATOM   8793  CA  LEU A 584      32.207 -29.638 -19.270  1.00  1.360          C  
ATOM   8794  C   LEU A 584      32.108 -28.304 -18.538  1.00  1.270          C  
ATOM   8795  O   LEU A 584      32.738 -27.318 -18.929  1.00  1.410          O  
ATOM   8796  CB  LEU A 584      31.750 -29.508 -20.725  1.00  1.840          C  
ATOM   8797  CG  LEU A 584      31.901 -30.810 -21.611  1.00  1.840          C  
ATOM   8798  CD1 LEU A 584      31.292 -30.550 -22.976  1.00  1.840          C  
ATOM   8799  CD2 LEU A 584      33.374 -31.227 -21.744  1.00  1.840          C  
ATOM   8800  H   LEU A 584      30.503 -30.915 -18.994  1.00  1.440          H  
ATOM   8801  HA  LEU A 584      33.248 -29.948 -19.234  1.00  1.630          H  
ATOM   8802 1HB  LEU A 584      30.701 -29.227 -20.726  1.00  2.210          H  
ATOM   8803 2HB  LEU A 584      32.321 -28.711 -21.199  1.00  2.210          H  
ATOM   8804  HG  LEU A 584      31.346 -31.625 -21.152  1.00  2.210          H  
ATOM   8805 1HD1 LEU A 584      31.368 -31.450 -23.588  1.00  2.210          H  
ATOM   8806 2HD1 LEU A 584      30.241 -30.281 -22.864  1.00  2.210          H  
ATOM   8807 3HD1 LEU A 584      31.824 -29.735 -23.465  1.00  2.210          H  
ATOM   8808 1HD2 LEU A 584      33.436 -32.131 -22.361  1.00  2.210          H  
ATOM   8809 2HD2 LEU A 584      33.939 -30.425 -22.217  1.00  2.210          H  
ATOM   8810 3HD2 LEU A 584      33.801 -31.442 -20.771  1.00  2.210          H  
ATOM   8811  N   LYS A 585      31.301 -28.282 -17.474  1.00  1.170          N  
ATOM   8812  CA  LYS A 585      31.123 -27.135 -16.611  1.00  1.260          C  
ATOM   8813  C   LYS A 585      31.790 -27.388 -15.246  1.00  1.230          C  
ATOM   8814  O   LYS A 585      31.687 -26.558 -14.348  1.00  1.420          O  
ATOM   8815  CB  LYS A 585      29.631 -26.855 -16.408  1.00  1.730          C  
ATOM   8816  CG  LYS A 585      28.812 -26.556 -17.688  1.00  1.730          C  
ATOM   8817  CD  LYS A 585      29.178 -25.212 -18.339  1.00  1.730          C  
ATOM   8818  CE  LYS A 585      28.205 -24.854 -19.482  1.00  1.730          C  
ATOM   8819  NZ  LYS A 585      28.364 -25.761 -20.655  1.00  1.730          N  
ATOM   8820  H   LYS A 585      30.773 -29.121 -17.222  1.00  1.400          H  
ATOM   8821  HA  LYS A 585      31.607 -26.272 -17.064  1.00  1.510          H  
ATOM   8822 1HB  LYS A 585      29.173 -27.713 -15.923  1.00  2.070          H  
ATOM   8823 2HB  LYS A 585      29.524 -26.012 -15.729  1.00  2.070          H  
ATOM   8824 1HG  LYS A 585      29.001 -27.357 -18.399  1.00  2.070          H  
ATOM   8825 2HG  LYS A 585      27.752 -26.568 -17.454  1.00  2.070          H  
ATOM   8826 1HD  LYS A 585      29.150 -24.419 -17.588  1.00  2.070          H  
ATOM   8827 2HD  LYS A 585      30.185 -25.270 -18.749  1.00  2.070          H  
ATOM   8828 1HE  LYS A 585      27.180 -24.925 -19.117  1.00  2.070          H  
ATOM   8829 2HE  LYS A 585      28.394 -23.835 -19.801  1.00  2.070          H  
ATOM   8830 1HZ  LYS A 585      27.720 -25.504 -21.396  1.00  2.070          H  
ATOM   8831 2HZ  LYS A 585      29.309 -25.687 -20.999  1.00  2.070          H  
ATOM   8832 3HZ  LYS A 585      28.182 -26.713 -20.375  1.00  2.070          H  
ATOM   8833  N   LEU A 586      32.442 -28.547 -15.062  1.00  1.110          N  
ATOM   8834  CA  LEU A 586      33.059 -28.864 -13.777  1.00  1.220          C  
ATOM   8835  C   LEU A 586      34.369 -28.074 -13.690  1.00  1.310          C  
ATOM   8836  O   LEU A 586      35.085 -27.961 -14.679  1.00  1.230          O  
ATOM   8837  CB  LEU A 586      33.351 -30.389 -13.665  1.00  1.660          C  
ATOM   8838  CG  LEU A 586      33.716 -30.993 -12.233  1.00  1.660          C  
ATOM   8839  CD1 LEU A 586      32.548 -30.976 -11.347  1.00  1.660          C  
ATOM   8840  CD2 LEU A 586      34.179 -32.394 -12.361  1.00  1.660          C  
ATOM   8841  H   LEU A 586      32.531 -29.225 -15.826  1.00  1.330          H  
ATOM   8842  HA  LEU A 586      32.395 -28.542 -12.978  1.00  1.460          H  
ATOM   8843 1HB  LEU A 586      32.487 -30.931 -14.047  1.00  2.000          H  
ATOM   8844 2HB  LEU A 586      34.193 -30.605 -14.328  1.00  2.000          H  
ATOM   8845  HG  LEU A 586      34.481 -30.390 -11.774  1.00  2.000          H  
ATOM   8846 1HD1 LEU A 586      32.840 -31.380 -10.374  1.00  2.000          H  
ATOM   8847 2HD1 LEU A 586      32.191 -29.974 -11.230  1.00  2.000          H  
ATOM   8848 3HD1 LEU A 586      31.765 -31.595 -11.764  1.00  2.000          H  
ATOM   8849 1HD2 LEU A 586      34.412 -32.775 -11.384  1.00  2.000          H  
ATOM   8850 2HD2 LEU A 586      33.405 -33.011 -12.811  1.00  2.000          H  
ATOM   8851 3HD2 LEU A 586      35.055 -32.408 -12.964  1.00  2.000          H  
ATOM   8852  N   LYS A 587      34.708 -27.545 -12.509  1.00  1.650          N  
ATOM   8853  CA  LYS A 587      35.976 -26.814 -12.335  1.00  1.820          C  
ATOM   8854  C   LYS A 587      37.216 -27.719 -12.403  1.00  1.750          C  
ATOM   8855  O   LYS A 587      38.349 -27.250 -12.513  1.00  2.040          O  
ATOM   8856  CB  LYS A 587      36.003 -26.069 -10.995  1.00  2.480          C  
ATOM   8857  CG  LYS A 587      36.119 -26.972  -9.752  1.00  2.480          C  
ATOM   8858  CD  LYS A 587      36.115 -26.155  -8.454  1.00  2.480          C  
ATOM   8859  CE  LYS A 587      36.233 -27.066  -7.228  1.00  2.480          C  
ATOM   8860  NZ  LYS A 587      36.172 -26.291  -5.947  1.00  2.480          N  
ATOM   8861  H   LYS A 587      34.072 -27.630 -11.731  1.00  1.980          H  
ATOM   8862  HA  LYS A 587      36.058 -26.083 -13.141  1.00  2.180          H  
ATOM   8863 1HB  LYS A 587      36.845 -25.378 -10.983  1.00  2.980          H  
ATOM   8864 2HB  LYS A 587      35.097 -25.478 -10.892  1.00  2.980          H  
ATOM   8865 1HG  LYS A 587      35.313 -27.701  -9.735  1.00  2.980          H  
ATOM   8866 2HG  LYS A 587      37.062 -27.513  -9.789  1.00  2.980          H  
ATOM   8867 1HD  LYS A 587      36.967 -25.477  -8.464  1.00  2.980          H  
ATOM   8868 2HD  LYS A 587      35.210 -25.559  -8.379  1.00  2.980          H  
ATOM   8869 1HE  LYS A 587      35.422 -27.793  -7.243  1.00  2.980          H  
ATOM   8870 2HE  LYS A 587      37.183 -27.600  -7.274  1.00  2.980          H  
ATOM   8871 1HZ  LYS A 587      36.254 -26.924  -5.163  1.00  2.980          H  
ATOM   8872 2HZ  LYS A 587      36.928 -25.621  -5.918  1.00  2.980          H  
ATOM   8873 3HZ  LYS A 587      35.286 -25.800  -5.890  1.00  2.980          H  
ATOM   8874  N   ASN A 588      36.985 -29.009 -12.249  1.00  1.930          N  
ATOM   8875  CA  ASN A 588      37.996 -30.041 -12.189  1.00  2.310          C  
ATOM   8876  C   ASN A 588      38.305 -30.646 -13.544  1.00  2.060          C  
ATOM   8877  O   ASN A 588      37.552 -30.509 -14.503  1.00  2.210          O  
ATOM   8878  CB  ASN A 588      37.570 -31.110 -11.223  1.00  3.080          C  
ATOM   8879  CG  ASN A 588      37.464 -30.599  -9.837  1.00  3.080          C  
ATOM   8880  OD1 ASN A 588      36.349 -30.401  -9.332  1.00  3.080          O  
ATOM   8881  ND2 ASN A 588      38.586 -30.398  -9.195  1.00  3.080          N  
ATOM   8882  H   ASN A 588      36.018 -29.279 -12.186  1.00  2.320          H  
ATOM   8883  HA  ASN A 588      38.918 -29.589 -11.823  1.00  2.770          H  
ATOM   8884 1HB  ASN A 588      36.634 -31.512 -11.518  1.00  3.700          H  
ATOM   8885 2HB  ASN A 588      38.292 -31.926 -11.243  1.00  3.700          H  
ATOM   8886 1HD2 ASN A 588      38.575 -30.067  -8.249  1.00  3.700          H  
ATOM   8887 2HD2 ASN A 588      39.465 -30.591  -9.642  1.00  3.700          H  
ATOM   8888  N   ARG A 589      39.456 -31.295 -13.631  1.00  2.160          N  
ATOM   8889  CA  ARG A 589      39.826 -32.046 -14.824  1.00  2.300          C  
ATOM   8890  C   ARG A 589      38.843 -33.221 -14.976  1.00  2.310          C  
ATOM   8891  O   ARG A 589      38.571 -33.917 -13.988  1.00  3.120          O  
ATOM   8892  CB  ARG A 589      41.237 -32.576 -14.674  1.00  3.160          C  
ATOM   8893  CG  ARG A 589      42.357 -31.560 -14.641  1.00  3.160          C  
ATOM   8894  CD  ARG A 589      43.663 -32.246 -14.381  1.00  3.160          C  
ATOM   8895  NE  ARG A 589      43.689 -32.880 -13.038  1.00  3.160          N  
ATOM   8896  CZ  ARG A 589      44.625 -33.755 -12.591  1.00  3.160          C  
ATOM   8897  NH1 ARG A 589      45.634 -34.111 -13.368  1.00  3.160          N  
ATOM   8898  NH2 ARG A 589      44.523 -34.261 -11.362  1.00  3.160          N  
ATOM   8899  H   ARG A 589      40.057 -31.318 -12.819  1.00  2.590          H  
ATOM   8900  HA  ARG A 589      39.756 -31.399 -15.701  1.00  2.760          H  
ATOM   8901 1HB  ARG A 589      41.292 -33.100 -13.736  1.00  3.800          H  
ATOM   8902 2HB  ARG A 589      41.453 -33.280 -15.470  1.00  3.800          H  
ATOM   8903 1HG  ARG A 589      42.415 -31.048 -15.601  1.00  3.800          H  
ATOM   8904 2HG  ARG A 589      42.180 -30.833 -13.848  1.00  3.800          H  
ATOM   8905 1HD  ARG A 589      43.814 -33.021 -15.132  1.00  3.800          H  
ATOM   8906 2HD  ARG A 589      44.472 -31.518 -14.435  1.00  3.800          H  
ATOM   8907  HE  ARG A 589      42.947 -32.636 -12.391  1.00  3.800          H  
ATOM   8908 1HH1 ARG A 589      45.718 -33.734 -14.299  1.00  3.800          H  
ATOM   8909 2HH1 ARG A 589      46.327 -34.765 -13.029  1.00  3.800          H  
ATOM   8910 1HH2 ARG A 589      43.731 -33.998 -10.742  1.00  3.800          H  
ATOM   8911 2HH2 ARG A 589      45.212 -34.912 -11.022  1.00  3.800          H  
ATOM   8912  N   VAL A 590      38.330 -33.459 -16.186  1.00  1.800          N  
ATOM   8913  CA  VAL A 590      37.382 -34.558 -16.394  1.00  2.080          C  
ATOM   8914  C   VAL A 590      37.763 -35.475 -17.561  1.00  2.160          C  
ATOM   8915  O   VAL A 590      38.490 -35.036 -18.451  1.00  2.780          O  
ATOM   8916  CB  VAL A 590      35.963 -33.953 -16.640  1.00  2.800          C  
ATOM   8917  CG1 VAL A 590      35.533 -33.210 -15.436  1.00  2.800          C  
ATOM   8918  CG2 VAL A 590      35.974 -33.026 -17.864  1.00  2.800          C  
ATOM   8919  H   VAL A 590      38.603 -32.868 -16.961  1.00  2.160          H  
ATOM   8920  HA  VAL A 590      37.367 -35.134 -15.471  1.00  2.500          H  
ATOM   8921  HB  VAL A 590      35.265 -34.718 -16.812  1.00  3.360          H  
ATOM   8922 1HG1 VAL A 590      34.549 -32.790 -15.568  1.00  3.360          H  
ATOM   8923 2HG1 VAL A 590      35.525 -33.901 -14.600  1.00  3.360          H  
ATOM   8924 3HG1 VAL A 590      36.216 -32.407 -15.235  1.00  3.360          H  
ATOM   8925 1HG2 VAL A 590      34.976 -32.614 -18.016  1.00  3.360          H  
ATOM   8926 2HG2 VAL A 590      36.673 -32.211 -17.697  1.00  3.360          H  
ATOM   8927 3HG2 VAL A 590      36.270 -33.581 -18.753  1.00  3.360          H  
ATOM   8928  N   VAL A 591      37.263 -36.730 -17.596  1.00  1.860          N  
ATOM   8929  CA  VAL A 591      36.416 -37.352 -16.558  1.00  1.770          C  
ATOM   8930  C   VAL A 591      37.206 -38.170 -15.502  1.00  1.690          C  
ATOM   8931  O   VAL A 591      37.032 -37.903 -14.311  1.00  1.840          O  
ATOM   8932  CB  VAL A 591      35.237 -38.144 -17.205  1.00  2.510          C  
ATOM   8933  CG1 VAL A 591      34.472 -38.878 -16.133  1.00  2.510          C  
ATOM   8934  CG2 VAL A 591      34.299 -37.156 -17.922  1.00  2.510          C  
ATOM   8935  H   VAL A 591      37.498 -37.277 -18.409  1.00  2.230          H  
ATOM   8936  HA  VAL A 591      35.907 -36.591 -15.993  1.00  2.120          H  
ATOM   8937  HB  VAL A 591      35.583 -38.839 -17.920  1.00  3.020          H  
ATOM   8938 1HG1 VAL A 591      33.641 -39.405 -16.583  1.00  3.020          H  
ATOM   8939 2HG1 VAL A 591      35.128 -39.582 -15.656  1.00  3.020          H  
ATOM   8940 3HG1 VAL A 591      34.093 -38.172 -15.396  1.00  3.020          H  
ATOM   8941 1HG2 VAL A 591      33.470 -37.700 -18.371  1.00  3.020          H  
ATOM   8942 2HG2 VAL A 591      33.909 -36.442 -17.209  1.00  3.020          H  
ATOM   8943 3HG2 VAL A 591      34.847 -36.627 -18.699  1.00  3.020          H  
ATOM   8944  N   PRO A 592      38.069 -39.155 -15.858  1.00  1.860          N  
ATOM   8945  CA  PRO A 592      38.834 -39.956 -14.904  1.00  2.100          C  
ATOM   8946  C   PRO A 592      39.655 -39.189 -13.850  1.00  1.870          C  
ATOM   8947  O   PRO A 592      39.794 -39.730 -12.761  1.00  1.830          O  
ATOM   8948  CB  PRO A 592      39.780 -40.762 -15.818  1.00  3.150          C  
ATOM   8949  CG  PRO A 592      39.028 -40.906 -17.091  1.00  3.150          C  
ATOM   8950  CD  PRO A 592      38.308 -39.556 -17.271  1.00  3.150          C  
ATOM   8951  HA  PRO A 592      38.138 -40.640 -14.407  1.00  2.520          H  
ATOM   8952 1HB  PRO A 592      40.754 -40.296 -15.922  1.00  3.780          H  
ATOM   8953 2HB  PRO A 592      39.957 -41.750 -15.350  1.00  3.780          H  
ATOM   8954 1HG  PRO A 592      39.716 -41.138 -17.914  1.00  3.780          H  
ATOM   8955 2HG  PRO A 592      38.343 -41.745 -16.992  1.00  3.780          H  
ATOM   8956 1HD  PRO A 592      38.964 -38.842 -17.786  1.00  3.780          H  
ATOM   8957 2HD  PRO A 592      37.426 -39.758 -17.806  1.00  3.780          H  
ATOM   8958  N   PRO A 593      40.266 -37.997 -14.118  1.00  1.880          N  
ATOM   8959  CA  PRO A 593      41.012 -37.211 -13.143  1.00  1.860          C  
ATOM   8960  C   PRO A 593      40.146 -36.946 -11.925  1.00  1.790          C  
ATOM   8961  O   PRO A 593      40.390 -37.510 -10.858  1.00  1.900          O  
ATOM   8962  CB  PRO A 593      41.392 -35.966 -13.929  1.00  2.790          C  
ATOM   8963  CG  PRO A 593      41.474 -36.428 -15.350  1.00  2.790          C  
ATOM   8964  CD  PRO A 593      40.350 -37.407 -15.486  1.00  2.790          C  
ATOM   8965  HA  PRO A 593      41.913 -37.772 -12.856  1.00  2.230          H  
ATOM   8966 1HB  PRO A 593      40.645 -35.218 -13.784  1.00  3.350          H  
ATOM   8967 2HB  PRO A 593      42.333 -35.555 -13.541  1.00  3.350          H  
ATOM   8968 1HG  PRO A 593      41.366 -35.579 -16.040  1.00  3.350          H  
ATOM   8969 2HG  PRO A 593      42.455 -36.881 -15.553  1.00  3.350          H  
ATOM   8970 1HD  PRO A 593      39.475 -36.830 -15.717  1.00  3.350          H  
ATOM   8971 2HD  PRO A 593      40.607 -38.124 -16.247  1.00  3.350          H  
ATOM   8972  N   PHE A 594      39.118 -36.102 -12.078  1.00  1.720          N  
ATOM   8973  CA  PHE A 594      38.196 -35.845 -10.999  1.00  1.730          C  
ATOM   8974  C   PHE A 594      37.731 -37.114 -10.321  1.00  1.700          C  
ATOM   8975  O   PHE A 594      37.710 -37.176  -9.087  1.00  1.840          O  
ATOM   8976  CB  PHE A 594      36.958 -35.111 -11.476  1.00  2.420          C  
ATOM   8977  CG  PHE A 594      35.946 -34.947 -10.376  1.00  2.420          C  
ATOM   8978  CD1 PHE A 594      36.053 -33.926  -9.462  1.00  2.420          C  
ATOM   8979  CD2 PHE A 594      34.904 -35.837 -10.239  1.00  2.420          C  
ATOM   8980  CE1 PHE A 594      35.136 -33.776  -8.455  1.00  2.420          C  
ATOM   8981  CE2 PHE A 594      34.012 -35.706  -9.233  1.00  2.420          C  
ATOM   8982  CZ  PHE A 594      34.106 -34.672  -8.342  1.00  2.420          C  
ATOM   8983  H   PHE A 594      38.949 -35.601 -12.952  1.00  2.060          H  
ATOM   8984  HA  PHE A 594      38.706 -35.224 -10.256  1.00  2.080          H  
ATOM   8985 1HB  PHE A 594      37.226 -34.126 -11.843  1.00  2.900          H  
ATOM   8986 2HB  PHE A 594      36.496 -35.651 -12.302  1.00  2.900          H  
ATOM   8987  HD1 PHE A 594      36.874 -33.237  -9.540  1.00  2.900          H  
ATOM   8988  HD2 PHE A 594      34.808 -36.665 -10.945  1.00  2.900          H  
ATOM   8989  HE1 PHE A 594      35.237 -32.953  -7.748  1.00  2.900          H  
ATOM   8990  HE2 PHE A 594      33.223 -36.419  -9.133  1.00  2.900          H  
ATOM   8991  HZ  PHE A 594      33.373 -34.574  -7.545  1.00  2.900          H  
ATOM   8992  N   LEU A 595      37.288 -38.113 -11.100  1.00  1.590          N  
ATOM   8993  CA  LEU A 595      36.751 -39.275 -10.429  1.00  1.600          C  
ATOM   8994  C   LEU A 595      37.810 -39.920  -9.551  1.00  1.740          C  
ATOM   8995  O   LEU A 595      37.518 -40.283  -8.410  1.00  1.810          O  
ATOM   8996  CB  LEU A 595      36.263 -40.315 -11.444  1.00  2.240          C  
ATOM   8997  CG  LEU A 595      35.034 -39.971 -12.331  1.00  2.240          C  
ATOM   8998  CD1 LEU A 595      34.861 -41.094 -13.327  1.00  2.240          C  
ATOM   8999  CD2 LEU A 595      33.777 -39.785 -11.500  1.00  2.240          C  
ATOM   9000  H   LEU A 595      37.324 -38.048 -12.126  1.00  1.910          H  
ATOM   9001  HA  LEU A 595      35.935 -38.959  -9.785  1.00  1.920          H  
ATOM   9002 1HB  LEU A 595      37.089 -40.503 -12.125  1.00  2.680          H  
ATOM   9003 2HB  LEU A 595      36.044 -41.239 -10.919  1.00  2.680          H  
ATOM   9004  HG  LEU A 595      35.228 -39.053 -12.883  1.00  2.680          H  
ATOM   9005 1HD1 LEU A 595      34.015 -40.870 -13.967  1.00  2.680          H  
ATOM   9006 2HD1 LEU A 595      35.758 -41.207 -13.933  1.00  2.680          H  
ATOM   9007 3HD1 LEU A 595      34.670 -42.023 -12.793  1.00  2.680          H  
ATOM   9008 1HD2 LEU A 595      32.938 -39.555 -12.157  1.00  2.680          H  
ATOM   9009 2HD2 LEU A 595      33.566 -40.701 -10.948  1.00  2.680          H  
ATOM   9010 3HD2 LEU A 595      33.919 -38.969 -10.808  1.00  2.680          H  
ATOM   9011  N   ALA A 596      39.047 -40.040 -10.051  1.00  1.820          N  
ATOM   9012  CA  ALA A 596      40.131 -40.630  -9.277  1.00  1.980          C  
ATOM   9013  C   ALA A 596      40.430 -39.824  -8.020  1.00  2.070          C  
ATOM   9014  O   ALA A 596      40.568 -40.391  -6.933  1.00  2.210          O  
ATOM   9015  CB  ALA A 596      41.375 -40.724 -10.130  1.00  2.710          C  
ATOM   9016  H   ALA A 596      39.241 -39.747 -11.012  1.00  2.180          H  
ATOM   9017  HA  ALA A 596      39.828 -41.626  -8.978  1.00  2.380          H  
ATOM   9018 1HB  ALA A 596      42.176 -41.192  -9.560  1.00  3.250          H  
ATOM   9019 2HB  ALA A 596      41.157 -41.311 -11.015  1.00  3.250          H  
ATOM   9020 3HB  ALA A 596      41.675 -39.721 -10.432  1.00  3.250          H  
ATOM   9021  N   GLU A 597      40.395 -38.489  -8.137  1.00  2.040          N  
ATOM   9022  CA  GLU A 597      40.692 -37.628  -7.002  1.00  2.170          C  
ATOM   9023  C   GLU A 597      39.724 -37.923  -5.865  1.00  2.130          C  
ATOM   9024  O   GLU A 597      40.129 -37.966  -4.706  1.00  2.260          O  
ATOM   9025  CB  GLU A 597      40.580 -36.146  -7.401  1.00  2.990          C  
ATOM   9026  CG  GLU A 597      41.684 -35.603  -8.356  1.00  2.990          C  
ATOM   9027  CD  GLU A 597      41.360 -34.199  -8.849  1.00  2.990          C  
ATOM   9028  OE1 GLU A 597      40.299 -33.729  -8.517  1.00  2.990          O  
ATOM   9029  OE2 GLU A 597      42.148 -33.604  -9.561  1.00  2.990          O  
ATOM   9030  H   GLU A 597      40.254 -38.080  -9.069  1.00  2.450          H  
ATOM   9031  HA  GLU A 597      41.706 -37.833  -6.662  1.00  2.600          H  
ATOM   9032 1HB  GLU A 597      39.621 -35.984  -7.886  1.00  3.580          H  
ATOM   9033 2HB  GLU A 597      40.589 -35.535  -6.501  1.00  3.580          H  
ATOM   9034 1HG  GLU A 597      42.633 -35.582  -7.822  1.00  3.580          H  
ATOM   9035 2HG  GLU A 597      41.793 -36.273  -9.199  1.00  3.580          H  
ATOM   9036  N   ILE A 598      38.461 -38.176  -6.207  1.00  2.010          N  
ATOM   9037  CA  ILE A 598      37.449 -38.527  -5.220  1.00  2.040          C  
ATOM   9038  C   ILE A 598      37.637 -39.954  -4.710  1.00  2.110          C  
ATOM   9039  O   ILE A 598      37.516 -40.206  -3.512  1.00  2.240          O  
ATOM   9040  CB  ILE A 598      36.016 -38.399  -5.775  1.00  2.840          C  
ATOM   9041  CG1 ILE A 598      35.708 -36.928  -6.211  1.00  2.840          C  
ATOM   9042  CG2 ILE A 598      34.989 -38.907  -4.706  1.00  2.840          C  
ATOM   9043  CD1 ILE A 598      35.788 -35.851  -5.142  1.00  2.840          C  
ATOM   9044  H   ILE A 598      38.213 -38.057  -7.198  1.00  2.410          H  
ATOM   9045  HA  ILE A 598      37.561 -37.868  -4.365  1.00  2.450          H  
ATOM   9046  HB  ILE A 598      35.926 -39.010  -6.679  1.00  3.410          H  
ATOM   9047 1HG1 ILE A 598      36.405 -36.657  -7.002  1.00  3.410          H  
ATOM   9048 2HG1 ILE A 598      34.722 -36.912  -6.619  1.00  3.410          H  
ATOM   9049 1HG2 ILE A 598      34.007 -38.827  -5.088  1.00  3.410          H  
ATOM   9050 2HG2 ILE A 598      35.175 -39.948  -4.455  1.00  3.410          H  
ATOM   9051 3HG2 ILE A 598      35.064 -38.312  -3.797  1.00  3.410          H  
ATOM   9052 1HD1 ILE A 598      35.549 -34.892  -5.596  1.00  3.410          H  
ATOM   9053 2HD1 ILE A 598      35.078 -36.053  -4.343  1.00  3.410          H  
ATOM   9054 3HD1 ILE A 598      36.792 -35.802  -4.732  1.00  3.410          H  
ATOM   9055  N   TRP A 599      37.892 -40.908  -5.610  1.00  2.050          N  
ATOM   9056  CA  TRP A 599      38.020 -42.307  -5.207  1.00  2.140          C  
ATOM   9057  C   TRP A 599      39.156 -42.547  -4.211  1.00  2.420          C  
ATOM   9058  O   TRP A 599      39.049 -43.420  -3.334  1.00  2.770          O  
ATOM   9059  CB  TRP A 599      38.174 -43.219  -6.442  1.00  2.960          C  
ATOM   9060  CG  TRP A 599      36.866 -43.439  -7.162  1.00  2.960          C  
ATOM   9061  CD1 TRP A 599      36.473 -43.042  -8.401  1.00  2.960          C  
ATOM   9062  CD2 TRP A 599      35.763 -44.117  -6.614  1.00  2.960          C  
ATOM   9063  NE1 TRP A 599      35.196 -43.439  -8.634  1.00  2.960          N  
ATOM   9064  CE2 TRP A 599      34.743 -44.079  -7.553  1.00  2.960          C  
ATOM   9065  CE3 TRP A 599      35.549 -44.743  -5.432  1.00  2.960          C  
ATOM   9066  CZ2 TRP A 599      33.539 -44.635  -7.308  1.00  2.960          C  
ATOM   9067  CZ3 TRP A 599      34.359 -45.293  -5.214  1.00  2.960          C  
ATOM   9068  CH2 TRP A 599      33.377 -45.239  -6.101  1.00  2.960          C  
ATOM   9069  H   TRP A 599      37.952 -40.661  -6.602  1.00  2.460          H  
ATOM   9070  HA  TRP A 599      37.093 -42.574  -4.710  1.00  2.570          H  
ATOM   9071 1HB  TRP A 599      38.874 -42.765  -7.136  1.00  3.550          H  
ATOM   9072 2HB  TRP A 599      38.582 -44.180  -6.145  1.00  3.550          H  
ATOM   9073  HD1 TRP A 599      37.070 -42.502  -9.099  1.00  3.550          H  
ATOM   9074  HE1 TRP A 599      34.673 -43.283  -9.485  1.00  3.550          H  
ATOM   9075  HE3 TRP A 599      36.331 -44.811  -4.681  1.00  3.550          H  
ATOM   9076  HZ2 TRP A 599      32.743 -44.620  -8.018  1.00  3.550          H  
ATOM   9077  HZ3 TRP A 599      34.234 -45.800  -4.295  1.00  3.550          H  
ATOM   9078  HH2 TRP A 599      32.443 -45.711  -5.859  1.00  3.550          H  
ATOM   9079  N   ASP A 600      40.191 -41.707  -4.268  1.00  2.430          N  
ATOM   9080  CA  ASP A 600      41.334 -41.783  -3.360  1.00  2.810          C  
ATOM   9081  C   ASP A 600      41.101 -41.136  -1.979  1.00  3.310          C  
ATOM   9082  O   ASP A 600      41.998 -41.170  -1.128  1.00  3.680          O  
ATOM   9083  CB  ASP A 600      42.563 -41.099  -3.974  1.00  3.780          C  
ATOM   9084  CG  ASP A 600      43.238 -41.840  -5.147  1.00  3.780          C  
ATOM   9085  OD1 ASP A 600      43.065 -43.037  -5.291  1.00  3.780          O  
ATOM   9086  OD2 ASP A 600      43.954 -41.190  -5.876  1.00  3.780          O  
ATOM   9087  H   ASP A 600      40.235 -41.051  -5.058  1.00  2.920          H  
ATOM   9088  HA  ASP A 600      41.566 -42.836  -3.205  1.00  3.370          H  
ATOM   9089 1HB  ASP A 600      42.252 -40.112  -4.339  1.00  4.540          H  
ATOM   9090 2HB  ASP A 600      43.306 -40.932  -3.199  1.00  4.540          H  
ATOM   9091  N   VAL A 601      39.934 -40.531  -1.739  1.00  3.790          N  
ATOM   9092  CA  VAL A 601      39.688 -39.863  -0.461  1.00  4.870          C  
ATOM   9093  C   VAL A 601      38.694 -40.589   0.446  1.00  5.600          C  
ATOM   9094  O   VAL A 601      37.540 -40.826   0.092  1.00  5.990          O  
ATOM   9095  CB  VAL A 601      39.203 -38.423  -0.715  1.00  6.390          C  
ATOM   9096  CG1 VAL A 601      38.883 -37.698   0.607  1.00  6.390          C  
ATOM   9097  CG2 VAL A 601      40.291 -37.684  -1.461  1.00  6.390          C  
ATOM   9098  H   VAL A 601      39.192 -40.530  -2.450  1.00  4.550          H  
ATOM   9099  HA  VAL A 601      40.635 -39.801   0.070  1.00  5.840          H  
ATOM   9100  HB  VAL A 601      38.292 -38.452  -1.322  1.00  7.660          H  
ATOM   9101 1HG1 VAL A 601      38.549 -36.686   0.392  1.00  7.660          H  
ATOM   9102 2HG1 VAL A 601      38.092 -38.224   1.144  1.00  7.660          H  
ATOM   9103 3HG1 VAL A 601      39.775 -37.658   1.230  1.00  7.660          H  
ATOM   9104 1HG2 VAL A 601      39.969 -36.669  -1.678  1.00  7.660          H  
ATOM   9105 2HG2 VAL A 601      41.194 -37.660  -0.859  1.00  7.660          H  
ATOM   9106 3HG2 VAL A 601      40.498 -38.197  -2.385  1.00  7.660          H  
ATOM   9107  N   MET A 602      39.150 -40.907   1.652  1.00  6.140          N  
ATOM   9108  CA  MET A 602      38.337 -41.631   2.618  1.00  7.130          C  
ATOM   9109  C   MET A 602      37.116 -40.820   3.074  1.00  8.130          C  
ATOM   9110  O   MET A 602      37.206 -39.594   3.151  1.00  8.460          O  
ATOM   9111  CB  MET A 602      39.181 -42.007   3.832  1.00  9.590          C  
ATOM   9112  CG  MET A 602      40.266 -43.034   3.551  1.00  9.590          C  
ATOM   9113  SD  MET A 602      39.600 -44.627   2.993  1.00  9.590          S  
ATOM   9114  CE  MET A 602      38.839 -45.281   4.487  1.00  9.590          C  
ATOM   9115  H   MET A 602      40.102 -40.657   1.880  1.00  7.370          H  
ATOM   9116  HA  MET A 602      38.029 -42.540   2.129  1.00  8.560          H  
ATOM   9117 1HB  MET A 602      39.676 -41.112   4.207  1.00 11.500          H  
ATOM   9118 2HB  MET A 602      38.537 -42.363   4.631  1.00 11.500          H  
ATOM   9119 1HG  MET A 602      40.935 -42.655   2.781  1.00 11.500          H  
ATOM   9120 2HG  MET A 602      40.850 -43.203   4.457  1.00 11.500          H  
ATOM   9121 1HE  MET A 602      38.402 -46.258   4.274  1.00 11.500          H  
ATOM   9122 2HE  MET A 602      39.598 -45.388   5.263  1.00 11.500          H  
ATOM   9123 3HE  MET A 602      38.061 -44.614   4.840  1.00 11.500          H  
ATOM   9124  N   PRO A 603      35.966 -41.480   3.339  1.00  8.820          N  
ATOM   9125  CA  PRO A 603      34.742 -40.921   3.873  1.00  9.920          C  
ATOM   9126  C   PRO A 603      34.705 -41.039   5.389  1.00 10.840          C  
ATOM   9127  O   PRO A 603      33.940 -41.854   5.905  1.00 11.350          O  
ATOM   9128  OXT PRO A 603      35.638 -40.596   6.054  1.00 14.880          O  
ATOM   9129  CB  PRO A 603      33.680 -41.836   3.267  1.00 14.880          C  
ATOM   9130  CG  PRO A 603      34.356 -43.179   3.185  1.00 14.880          C  
ATOM   9131  CD  PRO A 603      35.817 -42.885   2.922  1.00 14.880          C  
ATOM   9132  HA  PRO A 603      34.630 -39.878   3.542  1.00 11.900          H  
ATOM   9133 1HB  PRO A 603      32.796 -41.866   3.912  1.00 17.860          H  
ATOM   9134 2HB  PRO A 603      33.363 -41.449   2.285  1.00 17.860          H  
ATOM   9135 1HG  PRO A 603      34.205 -43.720   4.134  1.00 17.860          H  
ATOM   9136 2HG  PRO A 603      33.891 -43.787   2.394  1.00 17.860          H  
ATOM   9137 1HD  PRO A 603      36.449 -43.545   3.519  1.00 17.860          H  
ATOM   9138 2HD  PRO A 603      35.974 -42.985   1.849  1.00 17.860          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 -3245.29 403.585 2421.9 -188.011 64.9526 131.937 1180.41 -1301.67 -5.97155 -40.7274 -994.756 -168.917 -280.866 -70.7443 -124.782 -61.6845 -0.95939 13.4305 47.0172 331.451 419.678 -129.589 130.735 -127.004 58.9338 417.133 -1119.8
MET:NtermProteinFull_1 -7.2992 0.57336 3.66256 -0.47716 0.07535 0.16428 1.55292 -2.09652 -0 -0 -1.20553 0.69675 0 0 0 0 0 -0.0423 0.07122 1.54267 0 0 0 0.60916 0 0.17183 -2.00063
MET_2 -3.59921 0.15294 1.53413 -0.43386 0.14583 0.17015 0.7302 -0.83589 -0 -0 0.48124 -0.28001 0 0 0 0 0 -0.05205 0.03581 2.14076 0 0.02718 0 0.60916 0.12666 0.35186 1.30489
ASP_3 -6.01647 0.7278 7.76301 -0.22354 0.12563 0.71556 2.95259 -3.13253 -0.042 -0.25949 -3.22536 -1.55614 0 0 -0.58711 0 0 -0.0907 0.05314 0 2.19538 -0.5454 0 -2.3716 -0.00821 0.37787 -3.14758
GLN_4 -2.87309 0.29055 2.27549 -0.28377 0.03534 0.21043 0.94221 -1.21614 -0 -0 0.24345 -0.54536 0 0 0 0 0 0.04985 0.12552 0 2.82519 -0.05854 0 -0.18838 -0.10957 0.32348 2.04668
LYS_5 -3.52604 0.41115 5.75335 -0.33423 0.05083 0.18426 2.52769 -2.29697 -0.00709 -0.0168 -4.03403 -0.15027 0 0 -1.16573 0 0 -0.05405 0.27347 1.77143 0 -0.08349 0 -1.5107 -0.24659 0.39892 -2.0549
CYS:disulfide_6 -6.9354 1.13885 4.23467 -0.06892 0.15079 0.08248 2.2471 -2.34609 -0 -0 -0.9342 -0.42749 0 0 0 0 -0.43453 -0.06064 0.08129 1.60306 0 0.21674 0 3.6196 -0.0499 0.40208 2.51948
ASP_7 -4.95785 0.39615 6.65611 -0.21398 0.06477 0.675 2.47841 -3.04512 -0.04162 -0.35686 -3.64137 -1.29268 0 0 -0.62634 0 0 -0.0375 0.02314 0 2.11978 -0.71142 0 -2.3716 0.03661 0.24278 -4.60359
GLY_8 -4.66586 0.79952 3.91915 -4e-05 0 0 2.12386 -2.48852 -0.02131 -0.18531 -0.80943 -0.43039 0 0 0 0 0 -0.17502 0 0 0 0.42281 0 0.83697 -0.05757 0.29068 -0.44046
GLY_9 -4.37777 0.58213 4.52575 -7e-05 0 0 2.60197 -2.45871 -0 -0 -4.19067 -0.38908 0 0 -0.62634 0 0 -0.06948 0 0 0 0.3858 0 0.83697 0.1839 0.22305 -2.77253
GLY_10 -4.2722 0.65467 4.54762 -5e-05 0 0 2.83651 -2.4713 -0.00042 -0.00215 -2.68656 -0.40122 0 0 0 0 0 -0.12727 0 0 0 0.03587 0 0.83697 0.78515 0.19941 -0.06495
GLY_11 -4.48555 0.54813 3.76851 -0.00074 0 0 1.62395 -2.41988 -0.04423 -0.31315 -1.6416 -0.25808 0 0 0 0 0 0.26069 0 0 0 -0.84286 0 0.83697 1.29214 0.3333 -1.34239
GLY_12 -2.35863 0.07442 2.82127 -4e-05 0 0 1.62314 -1.56849 -0 -0 -1.50983 -0.35942 0 0 0 0 0 -0.07302 0 0 0 -0.16609 0 0.83697 1.39313 0.40993 1.12335
VAL_13 -5.05315 0.53705 2.03484 -0.26385 0.12966 0.04338 1.52276 -1.88241 -0.02699 -0.16166 -0.18615 0.29281 0 0 0 0 0 -0.03369 0.04055 0.7274 0 -0.04709 0 1.9342 0.80818 0.41037 0.8262
ALA_14 -5.24974 0.36413 3.62248 -0.02063 0 0 2.42514 -2.63869 -0 -0 -0.6224 -0.35287 0 0 0 0 0 -0.02326 0 0 0 -0.12736 0 1.8394 -0.10987 0.32256 -0.57113
ALA_15 -6.845 0.98588 5.33372 -0.02076 0 0 3.89694 -3.75116 -0 -0 -3.14091 -0.34012 0 0 0 0 0 0.0342 0 0 0 -0.16904 0 1.8394 -0.25356 0.41727 -2.01313
ALA_16 -5.17766 0.76691 3.98365 -0.02232 0 0 2.62062 -2.72458 -0.01775 -0.10518 -1.3852 -0.39502 0 0 0 0 0 0.1609 0 0 0 -0.38161 0 1.8394 -0.49352 0.49705 -0.83432
THR_17 -7.41733 0.83924 6.125 -0.20455 0.15765 0.07572 3.20783 -3.44933 -0.02348 -0.20074 -1.8272 -0.67276 0 0 -0.48204 0 0 -0.02795 0.02892 0.09102 0 -0.0045 4.10197 -1.0874 -0.16932 0.40759 -0.53166
ALA_18 -5.37619 0.48821 3.09677 -0.02408 0 0 2.42384 -2.5364 -0.01856 -0.16762 -1.66892 -0.37105 0 0 -0.39207 0 0 -0.04853 0 0 0 -0.24471 0 1.8394 -0.23492 0.50309 -2.73175
GLY_19 -3.44979 0.52243 3.12163 -6e-05 0 0 1.3624 -1.77537 -0.03345 -0.16363 -1.24317 -0.37428 0 0 0 0 0 -0.15942 0 0 0 -1.48791 0 0.83697 -0.43474 0.49227 -2.78612
ILE_20 -6.48168 0.83432 1.96022 -0.5202 0.32372 0.12371 1.827 -2.09983 -0.0245 -0.12162 -0.61222 -0.28195 0 0 0 0 0 0.10874 0.02826 0.47785 0 -0.05936 0 0.73287 -0.00658 0.58652 -3.20474
GLY_21 -3.82254 0.7781 2.66923 -0.00028 0 0 1.31244 -1.77039 -0 -0 -1.74803 -0.14408 0 0 0 0 0 -0.09157 0 0 0 -0.84357 0 0.83697 0.05535 0.56098 -2.2074
GLY_22 -2.79491 0.18725 1.73117 -0.00133 0 0 0.44637 -1.23476 -0.02573 -0.1118 -0.5672 -0.34347 0 0 0 0 0 -0.07418 0 0 0 -1.44211 0 0.83697 0.25561 0.2951 -2.84303
GLY_23 -3.30264 0.53957 4.05931 -0.00036 0 0 1.95061 -2.05967 -0.05886 -0.17186 -2.18794 -0.227 0 0 0 0 0 -0.06296 0 0 0 -1.51471 0 0.83697 0.29307 0.19903 -1.70745
GLY_24 -2.35786 0.12673 2.75246 -5e-05 0 0 0.82511 -1.31852 -0.00787 -0.02128 -1.30194 -0.41152 0 0 -0.69386 0 0 -0.08614 0 0 0 0.23377 0 0.83697 0.04665 0.17146 -1.20587
GLY_25 -3.04935 0.37659 2.37611 -0.00019 0 0 0.86307 -1.45006 -0.04067 -0.22454 0.09245 -0.17596 0 0 0 0 0 -0.05405 0 0 0 -1.15128 0 0.83697 0.0663 0.31902 -1.2156
VAL_26 -4.72325 0.47415 3.15837 -0.30448 0.3561 0.07308 2.1465 -1.95929 -6e-05 -0.00015 -1.43398 -0.66591 0 0 0 0 0 0.27573 0.09469 0.31862 0 -0.40025 0 1.9342 0.34892 0.50253 0.19552
GLY_27 -1.81995 0.1844 2.19868 -0.00015 0 0 1.10195 -1.09398 -0.02097 -0.09587 -0.55234 -0.28473 0 0 0 0 0 -0.17642 0 0 0 1.05107 0 0.83697 0.66467 0.30147 2.29481
GLY_28 -2.20652 0.19396 2.19353 -6e-05 0 0 0.82895 -1.17626 -0 -0 -1.06947 -0.38405 0 0 0 0 0 -0.13059 0 0 0 -1.47888 0 0.83697 -0.11969 0.1944 -2.3177
LEU_29 -6.11603 0.601 3.32588 -0.47198 0.26982 0.09476 1.6599 -2.14314 -0 -0 -0.97285 0.11696 0 0 0 0 0 -0.01925 0.36519 1.1185 0 -0.34868 0 0.18072 -0.56106 0.33017 -2.57009
MET_30 -4.91383 0.35973 2.17175 -0.30742 0.11925 0.03187 0.72063 -1.26693 -0 -0 -0.13303 -0.34246 0 0 0 0 0 0.01909 0.00564 1.61185 0 -0.03008 0 0.60916 0.12212 0.29058 -0.93207
SER_31 -4.01245 0.25469 2.11968 -0.02208 0 0.01826 1.07485 -1.25827 -0.00974 -0.1131 -1.40808 0.07277 0 0 -0.74899 0 0 0.09609 0.02926 0.8785 0 -0.27281 1.89817 -0.77834 0.33277 0.5471 -1.30172
TYR_32 -7.24668 1.37246 2.59979 -0.87496 0.05562 0.47926 0.58301 -1.80429 -0 -0 -0.45056 -0.17879 0 0 0 0 0 -0.00588 0.24169 0 2.55542 -0.26198 0.00157 1.2797 0.18581 1.26313 -0.20566
ASN_33 -6.29775 0.55455 4.71562 -0.18021 0.03457 0.2287 2.13602 -2.58634 -0.03445 -0.1501 -1.60851 -0.34262 0 0 0 0 0 -0.00251 0.05777 0 3.65623 0.18746 0 -0.93687 -0.01086 0.98204 0.40273
ARG_34 -8.69229 0.92215 9.10354 -0.74905 0.09946 0.43809 3.48706 -4.00444 -0.08329 -0.41065 -3.64413 0.67487 0 0 -0.87542 0 0 -0.01775 0.16923 2.70012 0 0.05635 0 -1.2888 -0.20131 0.61007 -1.70618
GLY_35 -1.60259 0.26001 1.95297 -4e-05 0 0 0.56719 -0.88618 -0.02415 -0.13588 0.23207 -0.40952 0 0 0 0 0 -0.21973 0 0 0 0.38372 0 0.83697 0.05353 0.5726 1.58095
ARG_36 -3.28649 0.47491 3.3592 -0.48104 0.08597 0.28512 1.18645 -1.48132 -0.00439 -0.01742 0.11934 0.21145 0 0 -0.33575 0 0 -0.07187 0.02872 1.94334 0 -0.04194 0 -1.2888 -0.0713 0.31979 0.93394
GLY_37 -1.74028 0.09043 2.15234 -6e-05 0 0 0.99016 -1.05981 -0 -0 -1.21224 -0.38824 0 0 0 0 0 -0.16314 0 0 0 -1.50198 0 0.83697 -0.76435 0.27778 -2.48241
GLY_38 -2.89029 0.22293 3.35839 -0.00024 0 0 1.37613 -1.64312 -0.01943 -0.10817 -1.77947 -0.17129 0 0 0 0 0 -0.10452 0 0 0 -1.17943 0 0.83697 -0.38009 0.12497 -2.35665
THR_39 -5.38693 0.47424 3.40671 -0.11231 0.10671 0.07929 1.69738 -1.85362 -0 -0 -3.03296 -0.73339 0 0 -0.87542 -0.39961 0 0.06428 0.02707 0.118 0 -0.37105 2.42751 -1.0874 -0.01454 0.35936 -5.10668
GLU_40 -6.31575 0.69624 6.61991 -0.32228 0.05901 0.40864 2.49004 -2.97089 -0.03294 -0.18672 -4.43582 -0.1864 0 0 0 0 0 -0.00327 0.01296 0 3.02848 0.35619 0 -2.7348 0.24201 0.44759 -2.82782
VAL_41 -4.86524 0.60712 0.93832 -0.3481 0.491 0.07526 0.92026 -1.28905 -0.01005 -0.05349 -0.01161 -0.25309 0 0 0 0 0 -0.08886 0.14136 1.85911 0 -0.28278 0 1.9342 0.16502 0.33679 0.2662
ILE_42 -9.11777 1.33446 4.34353 -0.5536 0.37402 0.16461 1.92063 -2.88279 -0.00475 -0.01501 -1.96742 -0.1774 0 0 0 0 0 -0.04937 0.06093 0.39869 0 0.15755 0 0.73287 -0.04262 0.83687 -4.48659
ILE_43 -7.05341 0.65059 3.07794 -0.66481 0.51737 0.15553 1.7474 -2.13554 -0 -0 0.12919 0.147 0 0 0 0 0 0.13953 0.13074 2.16113 0 -0.66685 0 0.73287 -0.12286 0.97892 -0.07528
LYS_44 -4.5459 0.56313 4.79146 -0.39943 0.05322 0.20742 1.29629 -1.90545 -0.00775 -0.02576 -2.68976 0.04144 0 0 0 -0.70959 0 -0.07745 0.11803 1.76578 0 0.15784 0 -1.5107 -0.1419 1.11636 -1.9027
PRO_45 -3.79323 0.77887 2.1754 -0.21034 0.01626 0.15568 1.03867 -0.91208 -0 -0 -0.60239 -0.06672 0 0 0 0 0 0.2544 0.00587 0.3155 0 -0.76287 0 -2.4119 -0.00791 1.07681 -2.94999
ARG_46 -3.63205 0.19865 3.79255 -0.63906 0.13058 0.46895 1.70759 -1.56739 -0.03194 -0.20286 -3.02379 -0.29166 0 0 -0.87944 0 0 -0.04121 0.02354 1.92834 0 -0.21454 0 -1.2888 0.17595 0.91981 -2.46678
SER_47 -4.59544 0.72063 4.92664 -0.02607 0 0.03483 1.67755 -2.094 -0.00541 -0.03618 -0.15229 -1.00002 0 0 0 0 0 0.03721 0.00128 0.609 0 -0.21621 0.60213 -0.77834 1.12732 2.50068 3.33331
PRO_48 -2.15955 0.46747 1.93987 -0.12828 0.00796 0.09285 0.90856 -0.89142 -0.00547 -0.03638 -0.67161 0.18099 0 0 -0.49792 0 0 0.03122 0.00511 0.10151 0 -0.87346 0 -2.4119 0.63241 2.23689 -1.07118
VAL_49 -4.80093 0.79217 0.99408 -0.36631 0.27703 0.08919 0.61841 -1.26071 -0 -0 -0.37271 0.02259 0 0 0 0 0 -0.06166 0.10654 0.99775 0 -0.60765 0 1.9342 -0.33191 0.60631 -1.3636
VAL_50 -3.84838 0.31408 1.73987 -0.2896 0.22111 0.07131 0.69635 -1.29173 -0.04007 -0.29433 -0.84781 -0.45959 0 0 0 0 0 0.01652 0.00063 0.159 0 -0.3712 0 1.9342 -0.17474 0.37946 -2.08491
VAL_51 -6.20075 1.58123 -0.03808 -0.29328 0.27898 0.06401 0.52179 -1.37783 -0 -0 0.5378 -0.44665 0 0 0 0 0 0.05785 0.17583 0.22046 0 -0.55515 0 1.9342 -0.07792 0.93752 -2.68001
GLN_52 -6.95946 0.71189 3.95811 -0.22664 0.03115 0.19569 0.89811 -2.47973 -0.01594 -0.15908 -0.90143 -0.61984 0 0 0 0 0 0.22005 0.03511 0 3.1248 -0.10109 0 -0.18838 -0.09576 1.15956 -1.41287
VAL_53 -6.36159 0.93919 3.0526 -0.37489 0.34489 0.09347 1.88674 -2.27433 -0.01482 -0.11779 -1.02585 -0.47084 0 0 0 0 0 0.01737 0.00099 0.72423 0 -0.08749 0 1.9342 0.03748 0.60105 -1.09539
ALA_54 -4.15316 0.74655 0.83356 -0.02225 0 0 1.14719 -1.48695 -0.02 -0.15329 -1.07086 -0.38291 0 0 0 0 0 0.07844 0 0 0 -0.56371 0 1.8394 0.05406 0.45839 -2.69555
THR_55 -2.21982 0.2048 1.77393 -0.10726 0.07541 0.06327 0.92652 -1.08096 -0.03985 -0.29447 -0.5363 -0.81639 0 0 0 0 0 0.02735 0.0001 0.08644 0 -0.52363 2.28649 -1.0874 -0.14466 0.42811 -0.97829
GLY_56 -1.22769 0.11705 1.16699 -0.00037 0 0 0.20049 -0.67957 -0.02 -0.15329 0.83552 -0.21027 0 0 0 0 0 -0.04313 0 0 0 -1.52452 0 0.83697 -0.04355 0.26254 -0.48284
GLY_57 -1.55997 0.22874 0.9244 -4e-05 0 0 0.31773 -0.68113 -0 -0 0.92238 -0.39404 0 0 0 0 0 -0.11299 0 0 0 0.40152 0 0.83697 0.18355 0.22933 1.29645
GLY_58 -3.59603 0.54894 3.37605 -5e-05 0 0 2.38166 -1.96999 -0.03215 -0.15345 -2.34206 -0.37957 0 0 0 0 0 -0.1563 0 0 0 -1.47101 0 0.83697 -0.42422 0.47791 -2.90332
TYR_59 -6.83617 0.90909 3.84621 -1.03966 0.17121 0.71204 1.54598 -2.61319 -0 -0 -1.93629 -0.09234 0 0 0 0 0 0.01492 0.10745 0 2.76406 0.14805 0.02478 1.2797 -0.67373 0.56904 -1.09887
HIS_60 -3.95222 0.54345 4.0271 -0.55003 0.04704 0.42267 0.96637 -2.0704 -0 -0 -1.08938 -0.91542 0 0 0 0 0 -0.05373 0.0004 0 1.54326 -0.06091 0 -0.45461 -0.39182 0.33898 -1.64924
GLY_61 -1.91949 0.10027 1.9314 -7e-05 0 0 0.57416 -0.94705 -0 -0 0.1626 -0.38295 0 0 0 0 0 -0.16734 0 0 0 -1.5202 0 0.83697 -0.65058 0.12952 -1.85274
LEU_62 -7.93126 1.30544 3.29593 -0.5983 0.12807 0.17337 2.69348 -2.50011 -0 -0 -0.19987 0.28808 0 0 0 0 0 0.16197 0.16484 0.34488 0 -0.14018 0 0.18072 -0.33767 1.24262 -1.72799
PRO_63 -1.96657 0.36316 1.30993 -0.07392 0 0.04507 0.52926 -0.53353 -0 -0 0.08591 0.5933 0 0 0 0 0 -0.10457 0.00306 0.5499 0 -0.24857 0 -2.4119 -0.19204 1.40908 -0.64245
THR_64 -4.2815 0.64063 2.11442 -0.16062 0.07429 0.05755 1.33153 -1.49087 -0.01851 -0.25719 0.17328 0.06078 0 0 0 0 0 0.14833 0.05462 0.10128 0 0.01708 2.31422 -1.0874 -0.27811 0.40031 -0.08587
ALA_65 -2.19354 0.29223 0.44942 -0.02245 0 0 0.46398 -0.80681 -0 -0 -0.46041 -0.45091 0 0 0 0 0 0.02389 0 0 0 -0.53262 0 1.8394 -0.04502 0.32091 -1.12194
SER_66 -3.43296 0.41562 3.67427 -0.02777 0 0.06667 1.89244 -1.9259 -0.03016 -0.27833 -0.48182 -0.74951 0 0 -0.57467 0 0 -0.02797 0.47535 0.13246 0 -0.5308 0.60125 -0.77834 -0.01126 0.4292 -1.16225
ASP_67 -1.53937 0.07026 1.92388 -0.11672 0.00938 0.35937 0.45542 -0.89826 -0.00439 -0.01742 -0.70621 -0.4454 0 0 -0.33575 0 0 -0.08236 0.02461 0 1.7771 -0.02172 0 -2.3716 -0.19934 0.52273 -1.59581
ALA_68 -3.12817 0.59483 2.41931 -0.02493 0.00056 0 0.82216 -1.55227 -0.02216 -0.08095 -0.87439 -0.47809 0 0 -0.57467 0 0 0.15376 0 0 0 -0.07377 0 1.8394 0.17326 0.60171 -0.20441
VAL_69 -5.29108 0.638 1.46387 -0.32717 0.42226 0.07439 1.44485 -1.64392 -0 -0 0.15525 -0.65218 0 0 0 0 0 0.79298 1e-05 1.74541 0 -0.79679 0 1.9342 0.18177 0.97534 1.1172
ILE_70 -9.0754 1.3399 2.99538 -0.54788 0.49024 0.14971 1.47034 -2.75814 -0.02216 -0.08095 0.13619 -0.3374 0 0 0 0 0 0.32282 0.15495 0.46269 0 0.05436 0 0.73287 -0.28873 1.48509 -3.31612
VAL_71 -7.33147 1.43601 2.85876 -0.27114 0.12694 0.05299 2.41614 -2.47555 -0 -0 -1.22454 0.04477 0 0 0 0 0 0.35296 0.01912 0.06191 0 -0.43216 0 1.9342 -0.38297 1.56513 -1.24888
ARG_72 -6.30181 0.47744 3.91776 -0.49675 0.09854 0.30014 0.67264 -2.05325 -0.01775 -0.18829 -0.63771 0.15079 0 0 0 0 0 0.047 0.27832 1.75338 0 0.12062 0 -1.2888 0.10133 1.0915 -1.97491
SER_73 -5.95937 0.74807 6.24552 -0.02809 0.00028 0.0233 3.64758 -2.79273 -0.04428 -0.35464 -3.25878 -0.24027 0 0 -0.72236 0 0 0.09689 0.0647 0.42592 0 -0.00307 0.60066 -0.77834 0.04239 1.10912 -1.17751
PRO_74 -5.00592 1.07593 3.44752 -0.1989 0.00461 0.14097 1.50184 -1.45439 -0.00498 -0.04111 0.73573 0.12409 0 0 0 0 0 0.17286 0.01168 0.32697 0 -0.83229 0 -2.4119 -0.39244 1.4134 -1.38632
PRO_75 -1.94303 0.27816 1.12481 -0.09216 0.00282 0.05791 0.32913 -0.41556 -0 -0 0.2056 0.5916 0 0 0 0 0 -0.01366 0.03584 0.5429 0 -0.59268 0 -2.4119 0.33141 1.10908 -0.85972
GLY_76 -2.62519 0.31286 2.14263 -0.00021 0 0 0.96001 -1.13144 -0 -0 0.32504 -0.16743 0 0 0 0 0 -0.03056 0 0 0 -1.3337 0 0.83697 0.77621 0.66106 0.72625
GLY_77 -3.54117 0.19897 3.7243 -0.00033 0 0 1.21324 -1.83869 -0.01365 -0.07127 -1.84045 -0.20142 0 0 0 0 0 -0.03101 0 0 0 0.19524 0 0.83697 0.45513 0.31986 -0.59428
HIS_78 -5.92381 0.61812 4.67672 -0.47529 0.02166 0.50589 2.24928 -2.34717 -0 -0 -1.41591 -0.18317 0 0 -0.78582 0 0 -0.01029 0.00514 0 2.03925 -0.07076 0 -0.45461 -0.01211 0.23329 -1.32958
LEU_79 -7.10257 1.21192 2.7566 -0.47235 0.17643 0.10841 1.5657 -1.96542 -0.00235 -0.01319 -1.05601 0.08825 0 0 -1.03671 0 0 0.3728 0.1173 1.07072 0 -0.35118 0 0.18072 0.1717 1.09091 -3.08832
PRO_80 -5.20895 0.94578 2.3006 -0.10242 0 0.07869 1.05342 -1.12449 -0.0001 -0.00173 -1.09502 0.35493 0 0 0 0 0 0.03561 0.13829 0.21219 0 -1.20457 0 -2.4119 0.28558 1.14066 -4.60342
GLY_81 -3.27244 0.55182 3.17565 -0.00024 0 0 1.92026 -1.62871 -0.0116 -0.11626 -3.06861 -0.17567 0 0 0 0 0 -0.01198 0 0 0 -0.54409 0 0.83697 -0.20688 0.72349 -1.82828
PRO_82 -5.87391 0.57686 3.45282 -0.17066 0.09752 0.1138 1.27355 -1.57297 -0 -0 -0.82093 0.15401 0 0 0 0 0 0.03566 0.00287 0.19416 0 -0.9289 0 -2.4119 0.08723 0.80074 -4.99006
GLN_83 -5.44464 0.47065 4.06833 -0.58323 0.13011 0.54787 1.28866 -1.84798 -0.04627 -0.36208 -0.76411 -0.40986 0 0 0 0 0 -0.01866 0.10195 0 2.59824 -0.03528 0 -0.18838 0.16336 0.44327 0.11194
GLN_84 -3.92263 0.25583 3.08722 -0.38924 0.05305 0.25437 0.68518 -1.57039 -0.01006 -0.0941 -0.41291 -0.59228 0 0 -0.99801 0 0 0.02561 0.13974 0 4.05988 -0.1264 0 -0.18838 -0.19202 0.2915 0.35597
GLN_85 -3.18691 0.19609 3.00255 -0.6034 0.08403 0.92648 0.7666 -1.36786 -0 -0 0.00417 -0.63434 0 0 0 0 0 0.00016 0.00057 0 1.61939 0.18549 0 -0.18838 0.37565 0.42451 1.60479
ALA_86 -1.5127 0.46487 1.22222 -0.02564 0.00106 0 0.32997 -0.57389 -0 -0 -0.0962 -0.27377 0 0 0 0 0 -0.10585 0 0 0 0.08292 0 1.8394 0.20383 1.05701 2.61323
PRO_87 -4.74738 1.05162 2.09003 -0.12258 0.01411 0.09072 0.44531 -0.89705 -0 -0 0.63403 0.18956 0 0 0 0 0 0.29156 0.06887 0.14871 0 -0.67132 0 -2.4119 -0.09159 1.80115 -2.11615
PRO_88 -5.38932 0.76022 4.42508 -0.12011 0.00238 0.08839 2.56234 -1.93173 -0 -0 -3.54008 0.2318 0 0 0 0 0 -0.03192 0.02157 0.34253 0 -0.89292 0 -2.4119 -0.25314 1.38811 -4.7487
SER_89 -1.87325 0.12654 1.76573 -0.02994 0.00032 0.04865 0.3808 -0.78836 -0.0126 -0.11666 -0.21912 -1.01308 0 0 0 0 0 -0.08722 0.00907 0.1515 0 -0.36463 0.60283 -0.77834 -0.60335 0.4494 -2.35169
ARG_90 -5.65357 0.3787 5.43825 -0.64076 0.08384 0.40122 2.56412 -2.37371 -0 -0 -2.28912 0.24783 0 0 -0.87944 0 0 -0.02832 0.07937 2.06818 0 -0.09095 0 -1.2888 -0.25766 0.55553 -1.68528
ASN_91 -6.27637 0.93046 5.3792 -0.27514 0.04891 0.56537 2.51511 -2.63405 -0.0405 -0.21314 -1.72106 -0.67309 0 0 -0.49792 0 0 0.14938 0.12755 0 1.84063 -0.6737 0 -0.93687 0.87299 1.42312 -0.08909
GLY_92 -4.45772 0.53722 3.73488 -8e-05 0 0 1.97049 -1.95148 -0.00661 -0.07042 -1.49878 -0.35635 0 0 0 0 0 0.01903 0 0 0 1.02673 0 0.83697 1.81687 1.14399 2.74476
CYS_93 -4.32131 0.20375 3.08768 -0.04712 0 0.01387 0.99745 -1.52669 -0.02307 -0.13148 -0.81784 0.09219 0 0 0 0 0 0.09699 0.00994 0.25698 0 0.23814 0 3.6196 0.73406 0.4306 2.91374
SER_94 -4.29126 0.22111 2.82039 -0.03635 0 0.08367 0.81354 -1.43261 -0.00891 -0.12986 -0.98946 -0.29026 0 0 -0.31434 0 0 0.19234 0.07215 0.08175 0 -0.49888 0.7705 -0.77834 -0.35704 0.80515 -3.26673
THR_95 -6.65524 1.00083 4.08793 -0.16813 0.04722 0.06283 1.81151 -2.3647 -0 -0 -1.16714 -0.47475 0 0 0 0 0 0.10644 0.00963 0.29922 0 0.36211 2.34028 -1.0874 0.34378 1.0087 -0.43689
LEU_96 -9.67393 1.63828 3.11087 -0.48379 0.30627 0.09434 2.79243 -2.7701 -0.02003 -0.1932 -1.00444 0.09066 0 0 -0.78582 0 0 0.00806 0.15335 0.65591 0 0.01236 0 0.18072 0.47785 0.8614 -4.54881
PHE_97 -8.52943 0.95095 4.27694 -0.86751 0.14157 0.0327 2.12975 -2.9486 -0.01801 -0.09765 -1.35194 -0.43014 0 0 0 0 0 -0.03543 0.02993 0 2.17175 0.12375 0 1.0402 -0.33212 0.85934 -2.85394
SER_98 -3.40697 0.30696 2.50878 -0.02802 0.00031 0.02309 1.0343 -1.36118 -0.01 -0.12037 -0.61936 -0.39303 0 0 0 0 0 -0.00804 0.05292 0.47766 0 0.07051 0.60126 -0.77834 -0.45924 0.62442 -1.48435
ASP_99 -5.81928 0.50359 6.68505 -0.10482 0.00471 0.30893 2.72133 -2.80033 -0.01543 -0.06345 -4.85662 -1.19933 0 0 -0.85885 -0.39961 0 -0.02762 0.00118 0 2.35626 -0.20721 0 -2.3716 -0.07074 0.46317 -5.7507
ILE_100 -1.94442 0.19023 2.11571 -0.46695 0.36251 0.10351 0.62365 -0.98853 -0.00083 -0.01458 -1.5496 -0.05103 0 0 -0.85885 0 0 -0.02277 0.00544 0.35314 0 -0.77473 0 0.73287 -0.15268 0.45042 -1.88751
ALA_101 -1.85573 0.2868 0.72839 -0.02178 0 0 0.54079 -0.69572 -0.01386 -0.05027 -0.19114 -0.40302 0 0 0 0 0 0.03081 0 0 0 -0.56679 0 1.8394 -0.25534 0.22542 -0.40205
GLY_102 -0.86589 0.1247 0.60711 -0.00041 0 0 0.18461 -0.42859 -0 -0 -0.10317 -0.17581 0 0 0 0 0 -0.12226 0 0 0 -0.77605 0 0.83697 0.03496 0.08809 -0.59577
VAL_103 -2.88306 0.45787 0.82189 -0.2732 0.17374 0.06001 0.49551 -1.02303 -0 -0 -0.47003 -0.33618 0 0 0 0 0 0.00062 0.01686 0.25719 0 -0.6687 0 1.9342 -0.0899 0.21244 -1.31376
LYS_104 -4.20541 0.29356 3.38945 -0.39415 0.07305 0.18996 1.17749 -1.69059 -0 -0 -1.23608 0.18509 0 0 0 0 0 -0.01814 0.07153 1.64983 0 0.00218 0 -1.5107 -0.44042 0.31503 -2.14834
ARG_105 -4.23267 0.16161 3.63927 -0.5378 0.10361 0.30106 0.43803 -1.46979 -0.00565 -0.03941 -0.61213 0.56051 0 0 0 0 0 0.08339 0.1775 1.9919 0 -0.05181 0 -1.2888 -0.41627 0.30661 -0.89084
LEU_106 -3.51785 0.2875 1.67725 -0.47091 0.21118 0.09678 0.16973 -1.04764 -0.00565 -0.03941 -0.32517 0.11797 0 0 0 0 0 0.14401 0.06306 0.57064 0 -0.36462 0 0.18072 -0.27441 0.5344 -1.99243
ARG_107 -6.78267 0.99168 4.86855 -0.81179 0.15781 0.63042 1.15928 -2.15385 -0 -0 -1.08526 -0.19229 0 0 -0.94825 0 0 0.19457 0.53117 2.46213 0 -0.06753 0 -1.2888 0.09032 1.37143 -0.87309
PRO_108 -3.67428 0.67362 3.33787 -0.12202 0.0005 0.09039 1.76859 -1.5137 -0.01391 -0.05389 -1.73314 0.24744 0 0 0 0 0 -0.04747 0.02178 0.18064 0 -1.16356 0 -2.4119 -0.10598 1.23406 -3.285
ASP_109 -5.96801 0.63769 6.72139 -0.18538 0.07172 0.60178 3.61507 -3.22406 -0.00247 -0.01535 -5.91938 -3.1212 0 0 -1.30431 0 0 0.01111 0.40561 0 3.54512 -0.07832 0 -2.3716 0.00402 0.86014 -5.71643
ASP_110 -3.70606 0.39654 4.3174 -0.10997 0.00332 0.32826 1.36145 -1.8717 -3e-05 -0.00044 -1.54497 -0.61587 0 0 0 -0.47482 0 -0.10064 0.00141 0 1.87952 -0.01967 0 -2.3716 0.13529 0.96918 -1.4234
TRP_111 -5.65846 0.70454 4.52967 -0.96366 0.05979 0.44791 2.04982 -2.1814 -0 -0 -2.11549 -0.31224 0 0 -0.94825 0 0 -0.05928 0.03735 0 1.95988 -0.06178 0 1.6906 -0.18865 0.68119 -0.32847
LEU_112 -4.54703 0.34331 3.34464 -0.68124 0.558 0.31117 1.7828 -1.8852 -0 -0 -1.54437 -0.29443 0 0 -0.46818 0 0 -0.01692 0.18682 0.89546 0 0.63434 0 0.18072 0.24669 0.73576 -0.21765
ALA_113 -4.93887 0.47385 2.93307 -0.0228 0 0 1.22803 -2.1836 -0.01391 -0.05389 -0.63259 -0.22323 0 0 0 0 0 -0.01403 0 0 0 0.01525 0 1.8394 0.14124 0.48376 -0.96832
VAL_114 -5.04403 0.75477 0.54775 -0.35109 0.17998 0.08271 0.73563 -1.33761 -0 -0 -0.58794 -0.09393 0 0 0 0 0 -0.00841 0.00212 0.83119 0 -0.38261 0 1.9342 -0.20119 0.36721 -2.57126
ASN_115 -4.12887 0.92165 3.46722 -0.15914 0.00661 0.20919 1.63285 -1.75245 -0.00472 -0.07896 -1.07029 -0.82416 0 0 -1.02783 0 0 -0.01736 0.02488 0 2.20781 -0.04171 0 -0.93687 0.08056 0.91331 -0.57828
SER_116 -3.34448 1.26382 3.15625 -0.01859 0 0.01938 1.66747 -1.48279 -0 -0 -1.46147 -0.39588 0 0 -1.02783 -0.4713 0 0.70372 0.01078 0.65703 0 0.28945 0.60005 -0.77834 5.94586 2.03966 7.3728
PRO_117 -3.43486 1.12708 2.89124 -0.18709 0.00326 0.13575 0.8957 -1.2481 -0 -0 -0.12194 0.0045 0 0 0 0 0 0.01711 0.03459 0.6486 0 -0.88483 0 -2.4119 5.56826 2.13168 5.16905
PRO_118 -4.80411 0.87843 2.25702 -0.18784 0.00175 0.13116 0.87293 -1.08207 -0.01623 -0.1408 -0.471 0.1313 0 0 0 0 0 0.03277 0.00135 0.50983 0 -1.02131 0 -2.4119 -0.38299 1.01638 -4.68532
ALA_119 -4.28691 0.50757 2.35731 -0.02487 0.00012 0 1.52349 -1.68871 -0.00704 -0.03617 -1.50705 -0.23267 0 0 0 0 0 -0.04237 0 0 0 -0.01269 0 1.8394 -0.59404 0.5013 -1.70331
SER_120 -2.05696 0.07165 2.35547 -0.02918 0.00488 0.05196 1.0749 -1.082 -0.01871 -0.15615 -0.89869 -0.44312 0 0 -0.8145 0 0 0.03416 2e-05 0.16502 0 -0.36148 0.60026 -0.77834 0.21799 0.482 -1.5808
SER_121 -4.37018 0.99638 5.53769 -0.02841 0 0.05109 2.79591 -2.41622 -0.01501 -0.13631 -3.04683 -0.9807 0 0 -1.34798 -0.47482 0 0.01273 0.1719 1.00122 0 -0.04096 0.73702 -0.77834 0.34154 1.0723 -0.91799
PRO_122 -1.42279 0.42179 1.18796 -0.07349 0 0.04529 0.6405 -0.50717 -0 -0 0.64346 0.58027 0 0 0 0 0 -0.21594 0.0377 0.37437 0 -0.6858 0 -2.4119 -0.29288 1.00593 -0.67272
GLY_123 -1.42798 0.33907 1.68162 -7e-05 0 0 0.66278 -0.83486 -0.0095 -0.07904 -0.45286 -0.36358 0 0 -0.85818 0 0 -0.06501 0 0 0 0.39171 0 0.83697 0.0977 0.36671 0.28549
THR_124 -5.03781 0.75534 3.52249 -0.1671 0.07045 0.0605 1.96879 -2.09797 -0.0148 -0.10193 -1.89281 -0.91391 0 0 0 0 0 -0.03127 0.01887 0.60666 0 -0.70959 2.32701 -1.0874 0.43494 0.4658 -1.82373
SER_125 -2.67918 0.2115 2.30047 -0.02223 0 0.05178 1.13216 -1.20306 -0.01139 -0.12051 -0.29937 -0.57203 0 0 0 0 0 0.01633 0.00077 0.12714 0 -0.51717 0.60482 -0.77834 0.10924 0.55966 -1.08942
HIS_126 -3.814 0.42454 4.65535 -0.50449 0.03517 0.37376 2.56218 -2.18875 -0.00532 -0.02864 -1.51807 -0.90214 0 0 -1.07693 0 0 0.0006 0.01246 0 1.57387 0.00085 0 -0.45461 -0.37134 0.46555 -0.75993
ILE_127 -4.33284 0.79425 3.51182 -0.61847 0.43957 0.19981 1.33909 -1.75896 -0 -0 0.18627 -0.1116 0 0 0 0 0 -0.12456 0.02849 1.3373 0 0.44602 0 0.73287 0.00474 0.49451 2.56833
SER_128 -2.97069 0.46843 3.53807 -0.03069 0.00016 0.05297 2.18623 -1.71191 -0.0116 -0.10271 -1.56834 -0.98491 0 0 -1.07693 0 0 -0.04875 0.01165 0.15055 0 -0.39341 0.60312 -0.77834 -0.02871 0.40466 -2.29116
TYR_129 -7.76511 1.23763 3.96483 -0.82381 0.13691 0.39566 2.82584 -2.739 -0 -0 -3.71137 -0.23809 0 0 -0.46818 0 0 0.08016 0.0996 0 3.14985 0.23179 0.00072 1.2797 0.12887 0.57236 -1.64165
THR_130 -4.35829 0.66685 3.08953 -0.12515 0.04716 0.08644 1.28936 -1.84656 -0.0116 -0.10271 -2.35324 -0.59024 0 0 0 0 0 -0.01143 0.00291 0.03545 0 -0.47563 2.30674 -1.0874 0.14957 0.8007 -2.48751
VAL_131 -6.23409 1.08431 2.842 -0.3689 0.48373 0.08696 1.26023 -2.29953 -0 -0 -0.37394 -0.11489 0 0 0 0 0 -0.08701 0.00978 1.07027 0 0.18927 0 1.9342 -0.38795 0.57021 -0.33535
ILE_132 -1.7683 0.22512 0.89819 -0.58106 0.28173 0.17489 0.37925 -0.66184 -0 -0 0.40362 0.1385 0 0 0 0 0 -0.08446 0.00386 1.35047 0 0.17182 0 0.73287 -0.3256 0.4546 1.79364
SER_133 -3.11816 0.95045 2.48305 -0.01382 0 0.02064 1.08952 -1.44187 -2e-05 -0.00037 0.58036 -0.4977 0 0 0 0 0 0.00493 0.26194 0.52284 0 -0.07712 0.6157 -0.77834 1.22145 2.89291 4.71639
ASN_134 -3.41925 0.75303 2.68721 -0.26829 0.09149 0.4318 1.49176 -1.50483 -0.01716 -0.21178 0.01719 -0.79859 0 0 -0.93839 -0.4713 0 -0.03645 0.08524 0 2.04255 -0.18702 0 -0.93687 1.32548 2.94351 3.07933
GLY_135 -1.78085 0.21967 2.40693 -4e-05 0 0 1.06187 -1.13495 -0.01006 -0.0941 0.08929 -0.40522 0 0 0 0 0 -0.14212 0 0 0 0.35378 0 0.83697 0.09566 0.3499 1.84674
GLY_136 -2.22432 0.31681 2.11531 -0.0002 0 0 0.94871 -1.14149 -0.01246 -0.1332 -0.53957 -0.30339 0 0 -0.93839 0 0 -0.29176 0 0 0 -1.36155 0 0.83697 0.12975 0.1266 -2.47218
GLY_137 -3.00569 0.14699 3.18589 -0.00019 0 0 1.62924 -1.60853 -0 -0 -1.90835 -0.22234 0 0 -0.99801 0 0 0.00882 0 0 0 0.58308 0 0.83697 0.06482 0.12718 -1.1601
GLY_138 -3.97342 0.74552 3.12052 -0.00037 0 0 1.53501 -1.82451 -0.01546 -0.15729 -0.98505 -0.17729 0 0 0 0 0 -0.10861 0 0 0 -1.08639 0 0.83697 0.16584 0.40582 -1.51871
GLY_139 -3.76173 0.45301 3.554 -0.00011 0 0 1.25148 -1.89075 -0.04299 -0.26638 -0.71159 -0.27851 0 0 0 0 0 0.19198 0 0 0 -0.93508 0 0.83697 1.81602 0.45942 0.67573
GLY_140 -4.15266 0.82743 3.10901 -9e-05 0 0 1.77059 -2.00452 -0.0111 -0.09 -1.73934 -0.39189 0 0 0 0 0 -0.0968 0 0 0 0.56917 0 0.83697 1.99074 0.30523 0.92275
GLY_141 -3.24361 0.31649 3.08035 -0.0004 0 0 0.99022 -1.60037 -0.03744 -0.16772 -0.59611 -0.17464 0 0 0 0 0 -0.03571 0 0 0 -1.51514 0 0.83697 0.32943 0.26498 -1.55271
GLY_142 -1.63277 0.17615 1.38096 -0.00039 0 0 0.38035 -0.77495 -0.00546 -0.07243 0.4008 -0.18726 0 0 0 0 0 -0.11889 0 0 0 -0.40041 0 0.83697 0.06573 0.1871 0.23549
GLY_143 -1.67109 0.14535 1.80045 -5e-05 0 0 0.81253 -0.89225 -0 -0 -0.4493 -0.39962 0 0 0 0 0 -0.0106 0 0 0 0.51697 0 0.83697 0.06996 0.19221 0.95154
GLY_144 -3.67272 0.75111 2.56982 -6e-05 0 0 1.53643 -1.68622 -0 -0 -0.10397 -0.38188 0 0 0 0 0 0.03731 0 0 0 -1.49091 0 0.83697 -0.41932 0.39377 -1.62968
GLY_145 -3.18194 0.36324 2.19795 -4e-05 0 0 0.89187 -1.41526 -0 -0 0.36253 -0.37861 0 0 0 0 0 -0.10521 0 0 0 0.0433 0 0.83697 0.25203 0.40543 0.27225
GLY_146 -1.60416 0.09428 1.59057 -6e-05 0 0 0.44895 -0.89925 -0 -0 -0.46336 -0.39482 0 0 0 0 0 -0.01084 0 0 0 0.28762 0 0.83697 0.69129 0.28881 0.866
TYR_147 -7.63011 1.22734 3.84658 -0.58885 0.26799 0.31919 2.49813 -2.57223 -0.01592 -0.0937 -1.26955 -0.29849 0 0 0 0 0 0.00329 0.00236 0 3.26814 0.00285 0.01503 1.2797 0.26614 0.5383 1.0662
SER_148 -1.92479 0.1089 2.53884 -0.03095 3e-05 0.05386 1.24234 -1.24088 -0 -0 -0.43879 -0.95665 0 0 -0.71065 0 0 -0.07806 0.01276 0.66947 0 0.07678 0.60001 -0.77834 0.10954 0.52589 -0.22068
THR_149 -3.889 0.25409 2.13799 -0.13229 0.08594 0.08615 1.25601 -1.36246 -0.01365 -0.07127 -1.51578 -1.15365 0 0 0 0 0 -0.0578 0.00502 0.02182 0 -0.38118 2.27406 -1.0874 -0.34304 0.34351 -3.54291
SER_150 -2.94767 0.40544 3.94467 -0.03406 0.00558 0.04595 1.99969 -1.69453 -0 -0 -2.37456 -0.26978 0 0 -1.38915 -0.73676 0 0.36059 0.03302 0.85428 0 0.10884 1.9915 -0.77834 -0.46574 1.00628 0.06526
PRO_151 -3.0947 0.33951 2.29213 -0.20612 0.00843 0.1474 1.09095 -0.96216 -0.03164 -0.15733 -1.02182 0.10567 0 0 -0.6785 0 0 0.02431 0.00467 0.31408 0 -0.8022 0 -2.4119 -0.25696 1.22233 -4.07387
MET_152 -5.3612 0.64282 3.9073 -0.35243 0.09129 0.13799 1.77619 -1.83802 -0.0211 -0.17156 -1.38113 -0.05403 0 0 0 0 0 -0.02171 0.08196 1.90555 0 0.12992 0 0.60916 3.25989 0.55065 3.89153
SER_153 -2.68382 0.23488 1.89755 -0.02596 0 0.02251 0.30187 -1.06603 -0.00996 -0.08181 -0.05974 -0.23612 0 0 0 0 0 -0.04053 0.02415 0.44369 0 -0.06772 0.64157 -0.77834 2.93292 0.23941 1.68851
THR_154 -6.33372 0.96853 3.81986 -0.18024 0.07355 0.06652 1.66502 -2.38953 -0.02141 -0.22098 -0.46557 -0.31461 0 0 0 0 0 0.09302 0.00198 0.07145 0 0.11294 2.37487 -1.0874 -0.23089 0.35251 -1.64409
ASN_155 -3.87225 0.32819 2.98277 -0.1811 0.03632 0.27628 1.77672 -1.71206 -0 -0 -1.7778 -0.34434 0 0 0 0 0 -0.06557 0.01716 0 1.53774 0.15679 0 -0.93687 0.03754 0.4683 -1.27218
SER_156 -3.92727 0.96372 3.53343 -0.04468 0.01698 0.08569 1.48074 -1.86305 -0 -0 -0.0739 -0.37194 0 0 0 0 0 0.01613 0.00017 0.71477 0 0.02452 0.60621 -0.77834 0.62098 0.42011 1.42425
TYR_157 -8.22377 0.85108 5.24654 -0.8605 0.09359 0.38219 2.62668 -3.02612 -0 -0 -2.52574 -0.31295 0 0 -0.3901 0 0 -0.06196 0.24751 0 2.09069 -0.24461 0.41064 1.2797 0.93773 0.68344 -0.79597
ASP_158 -5.13688 0.40787 6.55494 -0.11515 0.01132 0.33541 2.79533 -2.86961 -0.03415 -0.25553 -5.54285 -0.50901 0 0 -1.46883 -0.9216 0 1.5377 0.12143 0 3.8019 -0.41896 0 -2.3716 0.0893 1.83885 -2.15012
PRO_159 -4.67255 0.43044 2.03455 -0.18756 0.13561 0.13629 0.64088 -0.96912 -0 -0 -0.5698 -0.13596 0 0 0 0 0 0.1485 0.06129 0.03714 0 -0.22036 0 -2.4119 0.59977 1.94765 -2.99514
TYR_160 -8.05801 1.15824 3.29255 -0.55369 0.0382 0.29021 1.92395 -2.15861 -0.01275 -0.15715 -0.94512 -0.17317 0 0 0 0 0 0.04036 0.00473 0 1.87453 -0.35098 0.00102 1.2797 0.64585 0.84908 -1.01108
SER_161 -3.15037 0.58525 2.18523 -0.07097 0.02398 0.10327 0.93753 -1.16138 -0 -0 -0.35321 -0.88044 0 0 0 -0.37658 0 0.00987 0.03068 0.84152 0 -0.01408 1.79359 -0.77834 0.27483 1.09128 1.09166
PRO_162 -4.33656 0.90484 2.45344 -0.19532 0.00362 0.14108 1.04319 -1.17004 -0 -0 -0.70592 0.02969 0 0 0 0 0 0.09473 0.00013 0.86525 0 -1.10825 0 -2.4119 0.10272 1.00676 -3.28252
MET_163 -1.17744 0.13067 1.50634 -0.72899 0.18889 0.20951 0.47085 -0.70094 -0 -0 0.3327 0.05458 0 0 0 0 0 -0.11844 0.01826 0.95487 0 0.01664 0 0.60916 -0.39163 0.51261 1.88766
SER_164 -1.75485 0.19289 2.42811 -0.03039 0.00061 0.05115 0.97184 -1.10069 -0 -0 -0.72869 -1.06615 0 0 0 0 0 -0.0468 0.00669 0.25128 0 -0.31188 0.62006 -0.77834 -0.42197 0.40833 -1.3088
GLY_165 -3.81754 0.48751 3.56593 -0.00014 0 0 2.64545 -1.97563 -0 -0 -1.77812 -0.41927 0 0 0 0 0 0.02686 0 0 0 0.59836 0 0.83697 0.448 0.22899 0.84737
LYS_166 -4.09279 0.55518 5.53856 -0.31842 0.02981 0.15541 2.56147 -2.34051 -0.03164 -0.15733 -3.1875 -0.04325 0 0 0 -0.73676 0 0.0479 0.03595 1.79345 0 -0.02924 0 -1.5107 0.60021 0.373 -0.75721
ILE_167 -6.65653 0.80518 3.19075 -0.60324 0.38422 0.18722 1.93316 -2.15519 -0 -0 -1.15463 0.07377 0 0 0 0 0 0.02875 0.00348 1.34319 0 0.31507 0 0.73287 -0.35028 0.4195 -1.50271
VAL_168 -5.13569 0.76599 2.32217 -0.27923 0.17891 0.05998 1.6126 -1.8136 -0.00254 -0.02607 -1.44848 0.11532 0 0 0 0 0 -0.08133 0.00056 0.0453 0 -0.40091 0 1.9342 -0.38386 0.43455 -2.10214
LYS_169 -4.47592 0.57858 5.94311 -0.55792 0.11768 0.55054 2.54016 -2.61473 -0.00636 -0.06421 -2.96573 -0.03539 0 0 0 0 0 -0.00468 0.04599 2.12135 0 0.13608 0 -1.5107 -0.2017 0.41137 0.00752
GLU_170 -1.50372 0.08357 1.78671 -0.45837 0.24985 1.43706 0.45688 -0.77313 -0.02279 -0.13684 -0.07197 -3.03953 0 0 0 0 0 -0.08007 0.00334 0 3.76967 -0.32452 0 -2.7348 -0.29262 0.30184 -1.34943
GLU_171 -1.57626 0.18634 1.8686 -0.23661 0.04914 0.38421 0.48009 -0.84462 -0.02279 -0.13684 0.07563 -0.55901 0 0 0 0 0 -0.05994 0.00034 0 2.90359 0.0171 0 -2.7348 -0.51868 0.21427 -0.51022
LEU_172 -5.72554 1.00867 2.81285 -0.56739 0.22116 0.13273 2.44237 -1.95082 -0.00636 -0.06421 -0.85857 0.40255 0 0 0 0 0 -0.05773 0.12355 0.57926 0 -0.05815 0 0.18072 -0.48132 0.3841 -1.48216
SER_173 -2.33716 0.5189 2.43296 -0.02815 0.00045 0.02341 1.03707 -1.09427 -0 -0 -0.7739 -0.32307 0 0 -0.3901 0 0 -0.0648 0.00054 0.44385 0 0.05799 0.60055 -0.77834 -0.58267 1.03378 -0.22297
PRO_174 -2.27987 0.70933 2.03192 -0.12699 0.00012 0.09426 0.66429 -0.81977 -0.0001 -0.00253 0.38428 0.24943 0 0 0 0 0 -0.04826 0.03547 0.17958 0 -1.20551 0 -2.4119 -0.49023 1.46865 -1.56782
PRO_175 -4.43631 0.47376 3.01537 -0.11949 0.00021 0.08825 1.11822 -1.23778 -0.00696 -0.04332 -1.07518 0.28166 0 0 0 0 0 -0.04214 0.05092 0.06703 0 -1.30699 0 -2.4119 0.03573 0.98676 -4.56218
ASN_176 -6.11564 0.71277 7.04528 -0.20762 0.01185 0.32786 3.06384 -3.34133 -0.00787 -0.02128 -4.29856 -0.62748 0 0 -0.77497 -0.9216 0 -0.03765 0.00053 0 3.16831 -0.60164 0 -0.93687 0.26743 0.61156 -2.68309
SER_177 -3.74137 0.80125 2.88055 -0.02934 0 0.06633 1.22868 -1.40583 -0.00696 -0.04332 -0.6366 -0.35766 0 0 0 -0.36117 0 0.13348 4e-05 0.44946 0 -0.16983 0.74354 -0.77834 -0.08791 0.81958 -0.49541
LEU_178 -4.8285 0.76971 1.77269 -0.68641 0.34881 0.28911 1.37534 -1.32969 -0.01281 -0.0317 0.56245 0.06443 0 0 0 0 0 -0.0016 0.08029 1.62691 0 -0.23842 0 0.18072 -0.21838 0.6754 0.39834
SER_179 -3.10002 0.15942 2.56153 -0.02901 0.02205 0.02892 1.40285 -1.37735 -0.02699 -0.16166 -1.10663 -0.06566 0 0 0 0 0 -0.07499 0.00178 0.6042 0 -0.15694 0.61946 -0.77834 -0.3698 0.54612 -1.30108
GLY_180 -3.82361 0.69435 3.70365 -5e-05 0 0 1.93722 -2.03761 -0.01111 -0.09154 -1.12426 -0.38897 0 0 0 0 0 -0.01579 0 0 0 -1.41432 0 0.83697 -0.63672 0.4293 -1.9425
VAL_181 -6.98702 1.2077 3.32758 -0.29986 0.31016 0.07231 0.86406 -2.41795 -0.01621 -0.14316 -1.0405 -0.2453 0 0 0 0 0 -0.0681 0.00069 0.06397 0 -0.32737 0 1.9342 -0.52356 0.57631 -3.71206
SER_182 -5.5812 0.42985 6.06615 -0.03219 0.02123 0.03136 2.96513 -2.91464 -0.04704 -0.34572 -2.81907 -0.2634 0 0 0 0 0 0.01011 0.04409 0.23057 0 0.33937 0.60116 -0.77834 0.3435 0.58582 -1.11327
SER_183 -3.17318 0.26078 4.41373 -0.02841 4e-05 0.04651 2.10309 -1.93865 -0.0411 -0.37031 -2.46808 -0.89198 0 0 -0.57862 0 0 -0.06089 0.00378 0.16538 0 -0.21641 0.62191 -0.77834 0.13921 0.22646 -2.56509
HIS_184 -3.37274 0.24316 3.90534 -0.87055 0.03053 0.99899 0.78701 -1.86665 -0.00955 -0.1475 -0.06773 -2.23173 0 0 0 0 0 -0.0201 0.00231 0 1.95395 -0.1239 0 -0.45461 -0.62699 0.3132 -1.55758
SER_185 -2.94685 0.15277 4.30483 -0.03689 0 0.06362 1.80318 -1.86128 -0.05798 -0.3716 -1.58531 -0.22628 0 0 0 0 0 -0.02169 0.02279 0.17781 0 -0.44633 1.82486 -0.77834 -0.54519 0.29032 -0.23756
ASP_186 -2.22238 0.19669 4.38225 -0.10487 0.00665 0.3078 1.78655 -1.58892 -0.01635 -0.07546 -4.74216 -1.36243 0 0 -0.80626 -0.70959 0 0.05386 0.00886 0 2.15852 -0.17756 0 -2.3716 -0.21424 0.26527 -5.22536
GLY_187 -3.06703 0.26808 3.20646 -0.0003 0 0 1.93126 -1.53734 -0 -0 -3.31514 -0.18967 0 0 -0.80626 0 0 -0.01109 0 0 0 -1.53087 0 0.83697 0.49611 0.50762 -3.21121
LEU_188 -7.48805 0.86595 5.24315 -0.49901 0.2421 0.11392 1.92051 -2.69186 -0 -0 -0.57171 0.2764 0 0 0 0 0 0.00411 0.06023 0.28019 0 -0.29134 0 0.18072 0.24025 0.79494 -1.3195
LYS_189 -5.89019 0.90651 4.70506 -0.41198 0.07199 0.21339 1.83532 -2.0119 -0 -0 -1.55312 0.04402 0 0 -0.74899 0 0 -0.00203 0.04162 1.51226 0 -0.03886 0 -1.5107 -0.14434 0.66398 -2.31794
LYS_190 -6.95759 0.90174 7.91667 -0.40986 0.09243 0.15305 3.50286 -3.42587 -0.07241 -0.26961 -2.97054 -0.10606 0 0 0 0 0 0.0567 0.40198 2.50286 0 -0.22698 0 -1.5107 0.2815 0.50897 0.36914
LYS_191 -3.51511 0.35992 4.04328 -0.44992 0.1297 0.2692 1.99838 -1.86043 -0 -0 -0.3926 -0.15405 0 0 0 0 0 -0.00096 0.05899 1.92383 0 -0.04109 0 -1.5107 0.10278 0.44536 1.40659
LYS_192 -5.31197 0.58885 5.70446 -0.33157 0.04869 0.1768 2.52174 -2.42155 -0 -0 -3.62708 -0.10683 0 0 0 0 0 -0.04987 0.13 1.75783 0 0.06142 0 -1.5107 -0.14911 0.49683 -2.02207
LEU_193 -6.69799 0.70826 2.12488 -0.50207 0.20049 0.13843 1.94338 -1.99318 -0.00794 -0.08011 -1.2832 0.12257 0 0 0 0 0 -0.06084 0.07072 0.11474 0 -0.15968 0 0.18072 -0.31924 0.55273 -4.94733
ASN_194 -5.29847 0.51324 4.86795 -0.17001 0.00503 0.2684 1.50617 -2.54783 -0.00789 -0.03034 -0.56836 -0.63289 0 0 0 0 0 0.09755 0.17715 0 2.14654 0.54326 0 -0.93687 -0.07258 0.34465 0.20472
HIS_195 -4.97973 0.464 3.78885 -0.40685 0.01302 0.42145 2.0212 -1.98894 -0.02886 -0.19006 -1.90863 -0.34038 0 0 -0.81175 0 0 0.05359 0.09266 0 1.91703 -0.05621 0 -0.45461 0.06931 0.49909 -1.82584
ALA_196 -2.60483 0.50609 1.81931 -0.0255 0.00054 0 1.07455 -1.11226 -0.03506 -0.19421 -0.94415 -0.23238 0 0 0 0 0 0.00933 0 0 0 -0.11192 0 1.8394 -0.56332 1.2722 0.6978
PRO_197 -3.2265 0.55802 1.37196 -0.18237 0.06441 0.12684 0.23677 -0.65082 -0.01234 -0.05877 -0.47196 0.10257 0 0 0 0 0 -0.00285 0.12808 0.1613 0 -0.85341 0 -2.4119 -0.00747 1.226 -3.90245
SER_198 -3.89647 0.46332 4.22501 -0.0285 0 0.04789 2.69879 -2.26139 -0.01702 -0.10542 -2.66295 -0.96289 0 0 0 0 0 -0.00389 0.01886 1.26 0 0.10451 0.62523 -0.77834 0.44534 0.46276 -0.36516
THR_199 -2.92985 0.15249 3.17013 -0.20059 0.14764 0.07562 1.43885 -1.66094 -0 -0 -1.07951 -0.56002 0 0 0 0 0 0.01625 0.00184 0.09173 0 0.08934 2.29205 -1.0874 0.14747 0.20452 0.30963
GLY_200 -2.97968 0.21983 3.82719 -5e-05 0 0 1.80178 -1.86818 -0 -0 -1.63898 -0.41221 0 0 0 0 0 -0.07049 0 0 0 0.36132 0 0.83697 0.58263 0.06965 0.72978
ALA_201 -4.89298 0.35087 4.54629 -0.02273 0 0 3.11699 -2.7294 -0 -0 -0.92172 -0.34216 0 0 0 0 0 -0.03411 0 0 0 -0.30128 0 1.8394 0.23893 0.17425 1.02235
VAL_202 -6.88313 0.51612 5.10923 -0.30913 0.18794 0.07127 2.39785 -3.33137 -0 -0 -1.67549 -0.23058 0 0 0 0 0 0.00633 4e-05 0.14115 0 -0.33357 0 1.9342 -0.28798 0.41091 -2.27621
ASN_203 -3.36222 0.08282 3.84393 -0.17472 0.02737 0.25921 1.40344 -1.96855 -0.00646 -0.04312 -0.75532 -0.3235 0 0 0 0 0 0.04976 0.00047 0 1.41559 0.30032 0 -0.93687 -0.04749 0.38832 0.15298
THR_204 -3.49718 0.2189 3.64376 -0.20331 0.13494 0.07375 1.64382 -1.74614 -0.01815 -0.13353 -2.22738 -0.08438 0 0 0 0 0 -0.02992 0.007 0.11599 0 -0.01287 2.29355 -1.0874 0.0844 0.33796 -0.48615
ALA_205 -5.5482 0.74428 3.57296 -0.0278 0.00647 0 2.40011 -2.56814 -0 -0 -0.19406 -0.47357 0 0 0 0 0 0.03279 0 0 0 0.10974 0 1.8394 0.62245 0.83329 1.3497
VAL_206 -6.47805 0.71229 2.53921 -0.37341 0.35512 0.09233 2.25666 -2.12921 -0.02216 -0.131 -1.94908 -0.23641 0 0 0 0 0 -0.01105 0.06283 0.70725 0 0.25575 0 1.9342 0.41872 1.12797 -0.86805
SER_207 -4.95997 0.69229 3.94354 -0.02644 0 0.06089 1.42755 -2.0696 -0.00436 -0.05815 -0.38828 -0.37043 0 0 0 0 0 -0.00449 0.00048 0.31337 0 -0.26066 0.60929 -0.77834 -0.44052 0.86225 -1.45159
GLY_208 -4.02095 0.53208 4.2747 -0.00059 0 0 2.45934 -2.25636 -0 -0 -2.31852 -0.19404 0 0 0 0 0 -0.07801 0 0 0 -0.75916 0 0.83697 0.08373 0.95572 -0.48508
PRO_209 -7.01817 1.26765 3.85385 -0.08136 0 0.04813 2.11227 -1.76002 -0.0078 -0.10295 -0.76693 0.64106 0 0 0 0 0 -0.14561 0.01743 0.45497 0 -0.47978 0 -2.4119 0.18181 0.93519 -3.26217
GLY_210 -4.83869 1.24299 3.1313 -6e-05 0 0 1.13304 -2.14991 -1e-05 -0.00016 0.12385 -0.41077 0 0 0 0 0 -0.07418 0 0 0 0.47715 0 0.83697 -0.20316 0.42583 -0.3058
GLY_211 -3.58825 0.40241 2.72225 -6e-05 0 0 1.02882 -1.69772 -0 -1e-05 -1.15936 -0.39895 0 0 0 0 0 -0.12898 0 0 0 -1.48391 0 0.83697 -0.43772 0.17033 -3.73419
GLY_212 -4.2384 0.8085 3.61028 -0.00069 0 0 2.0679 -2.19392 -0.02145 -0.12823 -2.78299 -0.21415 0 0 0 0 0 -0.14414 0 0 0 -0.46749 0 0.83697 -0.23297 0.23794 -2.86284
VAL_213 -7.109 1.12902 1.85686 -0.33834 0.51204 0.07444 1.88091 -2.12528 -0 -0 -2.84254 -0.24972 0 0 -1.15818 0 0 -0.10895 0.01438 2.44808 0 -0.14498 0 1.9342 -0.09179 0.48066 -3.83817
GLY_214 -3.41297 0.26947 2.39483 -0.00049 0 0 1.27115 -1.58108 -0.00072 -0.00277 -1.18817 -0.24188 0 0 0 0 0 -0.0628 0 0 0 0.43306 0 0.83697 0.15839 0.66352 -0.46349
VAL_215 -6.11413 1.6069 1.46489 -0.24647 0.18879 0.04598 0.93744 -1.79691 -0.03536 -0.2374 0.34115 -0.29576 0 0 0 0 0 -0.04551 0.00187 0.95191 0 0.01712 0 1.9342 0.47079 1.02689 0.2164
GLY_216 -2.10542 0.30226 2.35024 -0.00025 0 0 1.09027 -1.18403 -0 -0 -1.72025 -0.16692 0 0 -0.41935 0 0 0.0885 0 0 0 -0.4541 0 0.83697 0.03898 0.78695 -0.55615
GLY_217 -1.78306 0.08729 1.85464 -0.00058 0 0 0.57648 -0.92153 -0.0187 -0.11239 -0.01369 -0.16661 0 0 0 0 0 -0.04995 0 0 0 -1.52199 0 0.83697 0.11045 0.47896 -0.64369
ASN_218 -6.20301 0.98576 6.36541 -0.32593 0.05034 0.5742 3.16303 -3.16763 -0.02124 -0.13107 -3.63701 -0.68177 0 0 -1.9304 0 0 0.02031 0.00077 0 1.62097 -0.22614 0 -0.93687 0.08674 1.02359 -3.36996
VAL_219 -5.63151 0.85164 2.94714 -0.30201 0.13122 0.05799 1.98707 -2.08761 -0 -0 -0.97155 0.20622 0 0 -0.41447 0 0 -0.12914 0.01301 0.48838 0 0.52837 0 1.9342 0.02174 1.06942 0.70009
LEU_220 -2.81332 0.40547 2.16017 -0.51662 0.21841 0.15029 0.89999 -1.20726 -0 -0 -0.90015 0.0864 0 0 -0.97187 0 0 -0.0472 0.12933 0.14381 0 -0.15883 0 0.18072 -0.28585 0.53122 -1.99528
ASN_221 -4.62955 0.41591 4.928 -0.17377 0.05069 0.22212 2.4222 -2.26322 -0.05544 -0.37364 -2.01668 -0.35779 0 0 -0.95854 0 0 0.07837 0.01764 0 3.57809 0.01579 0 -0.93687 -0.28589 0.24018 -0.0824
ASN_222 -2.06193 0.06602 2.18994 -0.34206 0.07042 0.66689 0.33403 -0.95855 -0.02997 -0.18602 -0.49607 -0.79156 0 0 -0.45128 0 0 0.07121 0.01167 0 1.8442 -0.52485 0 -0.93687 0.1006 0.27241 -1.15178
ARG_223 -7.35121 0.98638 6.72949 -0.95254 0.40358 0.74708 2.53883 -2.87028 -0.005 -0.05929 -3.11383 0.30543 0 0 -0.82488 0 0 0.42924 0.28651 2.94696 0 -0.12084 0 -1.2888 -0.20382 1.09745 -0.31952
PRO_224 -4.54922 0.74204 4.64642 -0.14546 0.00617 0.10639 1.50713 -1.81538 -0 -0 -1.2886 0.11219 0 0 0 0 0 -0.01276 0.02493 0.19927 0 -0.7701 0 -2.4119 -0.40091 1.97751 -2.07228
PRO_225 -2.92338 0.36209 2.70194 -0.06352 0 0.04017 1.60143 -1.17338 -0.00067 -0.00221 -0.73333 0.61508 0 0 -0.43377 0 0 -0.09064 0.0326 0.10735 0 -0.3855 0 -2.4119 0.30476 1.21573 -1.23715
GLU_226 -4.93158 0.72094 4.29919 -0.58057 0.20311 1.52704 1.18842 -1.94653 -0.0163 -0.15213 -1.1368 -3.04766 0 0 0 0 0 -0.02937 0.02861 0 3.12033 -0.1354 0 -2.7348 0.41593 0.65699 -2.55057
GLU_227 -5.8732 0.40739 6.23203 -0.2734 0.05304 0.30585 2.18084 -2.52234 -0.01348 -0.1132 -3.4692 -0.20512 0 0 -0.39111 -0.42854 0 -0.01711 0.02842 0 3.12866 -0.15282 0 -2.7348 0.1167 0.67316 -3.06822
LEU_228 -6.71699 0.50125 2.47746 -0.71638 0.47225 0.29384 0.61662 -1.88283 -0 -0 -0.5966 -0.28375 0 0 0 0 0 0.2428 0.12211 0.82533 0 0.7174 0 0.18072 0.66733 0.46041 -2.61903
CYS_229 -7.46067 0.55983 5.16318 -0.05691 0.00436 0.02 2.53355 -2.66588 -0 -0 -3.15063 -0.22879 0 0 0 0 0 0.00921 0.00055 0.70722 0 0.08821 0 3.6196 0.43969 0.548 0.13052
LEU_230 -6.79312 0.57908 2.0514 -0.53851 0.31312 0.11445 1.37732 -1.81289 -0.00366 -0.01848 -0.57472 0.04976 0 0 0 0 0 -0.04051 0.02612 3.2866 0 -0.27327 0 0.18072 -0.29699 0.71918 -1.65441
VAL_231 -7.22772 1.14034 2.79455 -0.32192 0.28531 0.07192 1.41987 -2.43092 -0.0093 -0.08065 0.13447 -0.06665 0 0 0 0 0 -0.06684 0.04427 0.12596 0 -0.3167 0 1.9342 -0.2357 0.82074 -1.98478
CYS:disulfide_232 -5.8605 0.70932 3.83461 -0.0417 0.00762 0.02054 1.18061 -1.93244 -0.01841 -0.09967 0.84631 -0.24436 0 0 0 0 -0.43453 -0.04856 0.01243 0.47656 0 -0.12118 0 3.6196 0.38514 0.81511 3.10651
GLY_233 -3.24373 0.20413 3.00791 -6e-05 0 0 1.13257 -1.62971 -0 -0 -1.3806 -0.4003 0 0 0 0 0 -0.18241 0 0 0 -1.45877 0 0.83697 -0.11317 0.56132 -2.66584
ASP_234 -7.6074 1.398 8.17976 -0.09275 0.00137 0.24427 2.99356 -3.71225 -0.00431 -0.06624 -4.5612 -0.42994 0 0 -0.41447 0 0 0.20772 0.09277 0 2.60405 0.07461 0 -2.3716 -0.73098 0.6646 -3.53044
ARG_235 -7.4408 0.78325 6.67284 -0.65327 0.11193 0.37089 1.65206 -2.81682 -0.015 -0.14866 -1.6262 0.51598 0 0 -0.45128 0 0 -0.04523 0.34396 2.28485 0 -0.01961 0 -1.2888 -0.48595 0.83999 -1.41586
SER_236 -4.21365 0.31727 3.39131 -0.03281 0.00022 0.05839 1.14031 -1.63518 -0.01344 -0.11307 -0.39735 -0.94166 0 0 -0.74815 0 0 0.00602 0.00457 0.68072 0 0.39309 0.60031 -0.77834 -0.26159 0.49112 -2.05188
SER_237 -2.45028 0.45762 2.40302 -0.03512 0.00423 0.02545 0.96509 -1.24373 -0.015 -0.14866 -0.84375 -0.0411 0 0 -0.41935 0 0 -0.07516 0.1051 0.60482 0 -0.15645 1.73389 -0.77834 -0.20982 0.34901 0.23147
GLY_238 -2.05429 0.26762 1.67795 -0.0002 0 0 0.64851 -1.05614 -0 -0 -0.35975 -0.17763 0 0 -0.74815 0 0 -0.09645 0 0 0 -1.50624 0 0.83697 0.10937 0.33863 -2.1198
TYR_239 -8.0185 1.26708 1.59337 -0.52362 0.01445 0.19589 0.90927 -1.85484 -0.01295 -0.09897 -1.05932 -0.12532 0 0 -0.48275 0 0 0.25561 0.29227 0 1.92846 -0.34536 0.00029 1.2797 0.27088 0.63717 -3.87721
HIS_240 -4.86251 0.34715 5.65091 -0.51421 0.04784 0.3665 3.26842 -2.76226 -0.00805 -0.06412 -3.4902 -1.00923 0 0 -1.17686 0 0 -0.02535 0.0065 0 1.65894 -0.05755 0 -0.45461 -0.34429 0.71306 -2.70991
TYR_241 -5.04394 0.39726 3.71209 -0.98 0.12036 0.43467 1.98636 -2.1155 -0.00071 -0.02618 -0.74686 -0.27075 0 0 0 0 0 -0.03504 0.00232 0 1.88179 -0.31152 0.03589 1.2797 -0.04448 0.29616 0.57162
ASN_242 -4.53694 0.3132 4.24117 -0.18105 0.02651 0.27924 1.62591 -2.16212 -0 -1e-05 -1.09895 -0.34395 0 0 -1.17686 0 0 -0.05277 0.0021 0 1.51558 0.0017 0 -0.93687 0.13004 0.24175 -2.11232
ALA_243 -5.44636 0.71322 2.40682 -0.02301 0 0 2.38145 -2.11835 -0 -0 -0.41751 -0.35325 0 0 0 0 0 -0.01647 0 0 0 0.19414 0 1.8394 0.05586 0.26489 -0.51916
LEU_244 -7.77447 0.56647 4.60761 -0.70058 0.25568 0.28841 2.74918 -2.74923 -0 -0 -2.45183 0.04688 0 0 0 0 0 -0.04706 0.04681 1.20154 0 -0.29199 0 0.18072 0.00309 0.42972 -3.63904
THR_245 -6.07015 0.4186 4.81882 -0.22998 0.18356 0.09629 2.18274 -2.74495 -0.01789 -0.15618 -1.84269 -0.83945 0 0 0 0 0 -0.0057 0.03633 2.00348 0 0.15915 2.50458 -1.0874 -0.12269 0.54958 -0.16393
CYS:disulfide_246 -7.28486 1.01759 4.96017 -0.07028 0.00028 0.05729 2.6798 -2.72738 -0 -0 -2.36986 -0.38596 0 0 0 0 0.25048 0.30651 0.22874 0.42812 0 0.04643 0 3.6196 -0.18581 0.711 1.28187
GLU_247 -3.42979 0.3831 4.91852 -0.57216 0.11691 1.04473 1.87142 -1.95119 -0.00102 -0.02097 -3.074 -0.73078 0 0 0 -0.40879 0 -0.0631 0.31259 0 3.63492 -0.28119 0 -2.7348 -0.5072 0.55006 -0.94273
GLY_248 -2.52717 0.19026 1.90562 -8e-05 0 0 0.62613 -1.05752 -0 -0 -0.29937 -0.37416 0 0 0 0 0 0.06109 0 0 0 0.50426 0 0.83697 -0.15402 0.35063 0.06265
CYS:disulfide_249 -5.45425 1.44055 3.1317 -0.04084 0 0.01536 1.19901 -1.65862 -0 -0 0.37658 -0.21322 0 0 0 0 0.25048 0.07675 1.51564 0.17091 0 -0.08329 0 3.6196 0.8234 0.77838 5.94815
LYS_250 -2.22866 0.18541 2.61657 -0.31642 0.04692 0.19214 0.99728 -1.19345 -0.0081 -0.0449 -1.09228 -0.39271 0 0 0 0 0 0.0259 0.01434 1.46695 0 0.20168 0 -1.5107 0.7899 0.76061 0.51048
GLY_251 -3.86396 0.58476 3.33193 -0.00048 0 0 2.1628 -1.86442 -0 -0 -1.8923 -0.15677 0 0 0 0 0 -0.11266 0 0 0 -0.94884 0 0.83697 0.20508 0.43288 -1.28499
PHE_252 -8.77358 0.66947 4.457 -0.61292 0.05016 0.34454 2.545 -2.77679 -0 -0 -1.67996 0.15566 0 0 -0.40479 0 0 0.01528 0.01033 0 1.91201 -0.19228 0 1.0402 -0.06498 0.4862 -2.81946
PHE_253 -10.4118 1.5577 4.50838 -0.66604 0.50215 0.37206 3.13859 -3.38454 -0 -0 -2.16243 -0.1491 0 0 -0.7982 0 0 0.04206 0.40378 0 2.9636 0.03423 0 1.0402 -0.21805 0.94025 -2.28713
ARG_254 -5.67065 0.43642 6.15227 -0.69298 0.10826 0.43392 2.46668 -2.68681 -0.02023 -0.17997 -2.89654 0.17947 0 0 0 -0.42854 0 -0.03695 0.15752 2.75462 0 -0.11124 0 -1.2888 -0.26704 0.82009 -0.7705
ARG_255 -6.64275 0.51445 6.30118 -0.43666 0.04375 0.2162 2.75846 -3.07887 -5e-05 -0.00022 -1.70715 0.3706 0 0 0 0 0 -0.02676 0.06669 2.06668 0 -0.1869 0 -1.2888 -0.46203 0.35355 -1.13863
SER_256 -7.19185 1.18469 6.38542 -0.04235 0.00059 0.0594 3.28083 -3.32348 -0.02904 -0.19398 -2.35237 -0.43035 0 0 -1.51902 0 0 -0.05965 0.34512 0.14961 0 -0.35921 2.14077 -0.77834 -0.52513 0.43631 -2.82201
ILE_257 -7.57574 0.74218 4.41501 -0.6351 0.39421 0.14233 2.48453 -2.80851 -0.00884 -0.10177 -0.81753 0.04841 0 0 0 0 0 0.04066 0.13689 0.86516 0 -0.49498 0 0.73287 -0.15917 0.54707 -2.05232
THR_258 -5.5456 0.42932 4.45686 -0.11638 0.03866 0.05505 2.16413 -2.28119 -0.00888 -0.10199 -0.68059 -1.12113 0 0 0 0 0 -0.02336 0.01522 0.67178 0 0.0986 2.29433 -1.0874 0.06552 0.47032 -0.20672
LYS_259 -3.16961 0.24377 3.49168 -0.51826 0.14478 0.34044 1.25587 -1.59209 -0.04397 -0.17972 -0.66702 -0.14843 0 0 0 0 0 0.02431 0.00965 1.76147 0 0.08662 0 -1.5107 0.03624 0.32549 -0.10946
ASN_260 -3.32093 0.25009 3.53326 -0.19534 0.0426 0.33378 1.44863 -1.90502 -0.01321 -0.10855 -0.34136 -1.00445 0 0 0 0 0 -0.10343 1e-05 0 1.90387 -1.01585 0 -0.93687 -0.44621 0.19778 -1.68118
ALA_261 -4.34402 0.62868 2.73152 -0.02357 0 0 1.40538 -2.03055 -0.07211 -0.33511 -0.51201 -0.1992 0 0 0 0 0 -0.05267 0 0 0 -0.12703 0 1.8394 -0.97863 0.10498 -1.96494
VAL_262 -4.19538 0.58386 1.01692 -0.26806 0.18106 0.05424 0.67419 -1.23556 -0 -0 -0.2551 -0.22663 0 0 0 0 0 -0.02672 0.00576 0.38504 0 -0.80071 0 1.9342 -0.67734 0.17241 -2.67784
TYR_263 -9.05128 1.74608 4.65701 -0.60038 0.02934 0.34999 2.99798 -2.99354 -0.06326 -0.29583 -2.65167 -0.07262 0 0 -0.40479 0 0 -0.00039 0.78457 0 1.87809 -0.20333 0.00185 1.2797 0.07514 0.62652 -1.91083
GLN_264 -6.05877 0.40075 3.60201 -0.37549 0.08082 0.25771 0.81643 -1.68628 -0 -0 -0.32008 -0.28133 0 0 0 0 0 0.24581 0.05339 0 2.97704 0.2556 0 -0.18838 0.40546 1.0615 1.24619
CYS:disulfide_265 -7.22295 0.93206 3.95489 -0.02984 0 0.01286 1.59613 -2.10208 -0.02649 -0.13917 -0.92942 -0.13438 0 0 0 0 -0.3223 -0.01187 0.0881 0.50955 0 -0.17145 0 3.6196 0.53226 0.8056 0.96108
LYS_266 -7.35149 1.16057 5.18278 -0.49319 0.55412 0.38955 1.23329 -2.28136 -7e-05 -0.00015 -0.93722 -0.7343 0 0 -0.41036 0 0 -0.06858 0.47568 2.15021 0 -0.14094 0 -1.5107 0.24892 0.60692 -1.92634
TYR_267 -4.90579 0.39375 3.12159 -0.97712 0.2066 0.42792 1.07377 -1.82295 -0.00038 -0.0058 -0.44203 -0.52578 0 0 0 0 0 -0.02508 0.20927 0 2.82285 -0.16846 0.00364 1.2797 -0.13855 0.61675 1.14391
GLY_268 -4.07203 0.4375 3.17136 -0.00012 0 0 1.42689 -1.78853 -0 -0 -0.36489 -0.42643 0 0 0 0 0 0.09042 0 0 0 0.48247 0 0.83697 0.79635 0.30179 0.89175
ASN_269 -3.31378 0.26077 3.45584 -0.17607 0.01261 0.25903 1.5653 -1.66415 -0 -0 -0.94856 -0.4143 0 0 0 -0.813 0 -0.06269 0.01396 0 1.53341 0.13403 0 -0.93687 0.76114 0.28983 -0.04351
ASN_270 -2.31736 0.23744 2.0433 -0.38635 0.10896 0.76032 0.22485 -1.02217 -0.00038 -0.0058 -0.16458 -1.88335 0 0 0 0 0 -0.0489 0.06146 0 2.58249 -0.60734 0 -0.93687 -0.36994 0.32422 -1.40001
CYS_271 -4.34984 0.30747 3.52766 -0.0577 0 0.01646 1.75782 -1.74331 -0.00259 -0.0323 -1.49816 -0.88998 0 0 0 0 0 0.00447 0.01349 0.22177 0 -0.06776 0 3.6196 -0.24951 0.43673 1.01433
GLU_272 -5.16368 0.49232 4.36402 -0.24709 0.04062 0.40299 1.86461 -1.95597 -7e-05 -0.00087 -2.23945 -0.53312 0 0 0 0 0 0.05627 0.00224 0 3.39552 0.26084 0 -2.7348 0.41083 0.4343 -1.15052
ILE_273 -7.70252 0.84128 4.90038 -0.67376 0.5409 0.15547 3.35607 -2.77621 -0 -0 -2.70842 0.15689 0 0 0 0 0 -0.04291 0.06949 0.61014 0 -0.23826 0 0.73287 0.23993 0.53394 -2.00471
ASP_274 -8.08448 0.88669 8.85917 -0.21156 0.00294 0.6964 4.36856 -4.07596 -0.02017 -0.21553 -4.65443 -0.00559 0 0 0 -1.09293 0 -0.03312 0.17706 0 3.34166 0.03247 0 -2.3716 -0.29228 0.61984 -2.07283
MET_275 -6.36295 0.43892 5.04973 -0.76707 0.2496 0.3669 2.07443 -2.4199 -0 -0 -0.73145 -0.19688 0 0 0 0 0 -0.01426 0.0311 3.10071 0 0.09134 0 0.60916 -0.16975 0.43324 1.7829
TYR_276 -7.95109 0.62026 5.44969 -0.59655 0.03146 0.29499 2.34908 -2.99724 -0 -0 -1.89573 -0.24365 0 0 0 0 0 -0.01313 0.03488 0 2.47403 0.086 0.0007 1.2797 -0.00201 0.2711 -0.8075
MET_277 -7.7607 0.72167 5.68951 -0.74843 0.21346 0.33274 2.68577 -2.76891 -7e-05 -0.00087 -2.02552 -0.19693 0 0 0 0 0 -0.00556 0.03368 2.94486 0 0.02237 0 0.60916 -0.04755 0.40719 0.10588
ARG_278 -10.6213 0.94685 10.3214 -0.63832 0.08641 0.38351 4.75505 -4.50134 -0.00895 -0.04201 -6.13225 0.05228 0 0 -0.39207 -1.09293 0 0.0053 0.50913 2.10343 0 0.05343 0 -1.2888 0.08805 0.88805 -4.52509
ARG_279 -5.16258 0.53084 5.7283 -0.61491 0.07467 0.4038 2.55365 -2.54366 -0.02159 -0.11143 -2.53339 0.55955 0 0 0 -0.40879 0 -0.03532 0.08007 1.82372 0 -0.10381 0 -1.2888 -0.159 0.76409 -0.46457
LYS_280 -4.86682 0.69154 5.30029 -0.50221 0.14881 0.37856 1.88593 -2.3156 -0 -0 -4.75747 0.13213 0 0 0 0 0 -0.04207 0.2301 2.13339 0 -0.05353 0 -1.5107 -0.48217 0.37246 -3.25735
CYS:disulfide_281 -7.38775 1.54166 5.16545 -0.07347 0.04746 0.08034 3.13505 -2.80522 -0 -0 -1.5094 -0.24716 0 0 0 0 0.02666 0.17368 0.21806 1.58519 0 -0.37329 0 3.6196 0.49985 0.70552 4.40224
GLN_282 -4.39289 0.31207 5.02394 -0.61111 0.08286 0.61084 1.95855 -2.18608 -0.0422 -0.27617 -1.86825 -0.31103 0 0 0 -0.89916 0 -0.0804 0.04928 0 2.97337 -0.25488 0 -0.18838 0.52947 0.57053 1.00036
GLU_283 -3.25732 0.4157 2.78213 -0.45383 0.07513 0.91754 0.95888 -1.43719 -0.01815 -0.13353 -0.70763 -0.42778 0 0 -0.81175 0 0 0.17301 0.00214 0 2.9186 -0.05196 0 -2.7348 -0.28975 0.38664 -1.69389
CYS:disulfide_284 -5.72346 0.85906 4.16613 -0.07587 0.02249 0.0762 2.05791 -2.09148 -0.00794 -0.08011 -0.95223 -0.49847 0 0 0 0 0.02666 -0.03233 0.13565 0.55558 0 0.06181 0 3.6196 -0.15384 0.79026 2.75563
ARG_285 -6.33679 0.49595 5.49209 -0.58476 0.06273 0.32407 2.48291 -2.23231 -0.02559 -0.21934 -2.36763 0.56298 0 0 0 -0.89916 0 -0.00437 0.03548 2.51923 0 -0.09395 0 -1.2888 -0.28312 0.63193 -1.72843
LEU_286 -5.92109 0.64884 2.75324 -0.52424 0.20227 0.15739 2.26401 -1.85008 -0 -0 -1.59562 0.08862 0 0 0 0 0 0.02071 0.05545 0.48173 0 0.0112 0 0.18072 0.02393 0.3608 -2.64213
LYS_287 -4.33359 0.40506 4.55244 -0.30879 0.03335 0.14248 2.08209 -1.96525 -0 -0 -2.7565 0.00686 0 0 0 0 0 -0.07984 0.01138 1.70161 0 -0.07606 0 -1.5107 -0.05054 0.30886 -1.83714
LYS_288 -6.34418 0.95317 5.6373 -0.53346 0.22101 0.35128 2.02542 -2.60374 -0.04539 -0.32274 -1.47344 0.01412 0 0 0 0 0 0.36464 0.00497 1.98071 0 -0.12287 0 -1.5107 -0.53328 0.56364 -1.37356
CYS_289 -8.95507 1.11067 5.89959 -0.0421 0.00033 0.01755 3.05357 -3.05049 -0 -0 -3.20161 -0.42497 0 0 0 0 0 0.07665 0.04667 0.37125 0 0.33161 0 3.6196 -0.09068 0.88467 -0.35275
LEU_290 -6.96388 0.58182 5.80761 -0.45701 0.14429 0.09708 2.78612 -3.13609 -0.01573 -0.07088 -1.41083 0.18234 0 0 -0.69472 0 0 0.32156 0.15491 0.29015 0 -0.31131 0 0.18072 -0.02061 0.79529 -1.73917
THR_291 -3.81831 0.27969 4.11172 -0.19977 0.10622 0.07091 1.63981 -1.95072 -0 -0 -0.8808 -0.13424 0 0 0 0 0 0.07511 0.01554 0.0791 0 -0.0101 2.3164 -1.0874 -0.14931 0.5499 1.01377
VAL_292 -5.85561 0.97442 2.21037 -0.31827 0.31346 0.07369 1.69801 -2.00354 -0 -0 0.04942 -0.14193 0 0 0 0 0 -0.0609 0.02557 0.18355 0 -0.15303 0 1.9342 -0.07762 0.39018 -0.758
GLY_293 -3.19388 0.20562 2.99064 -8e-05 0 0 1.03731 -1.66896 -0 -0 -0.15819 -0.26948 0 0 0 0 0 -0.04275 0 0 0 -1.5346 0 0.83697 0.94774 0.34178 -0.50787
MET_294 -7.61364 0.93963 5.38989 -0.37747 0.04382 0.0397 2.29692 -2.62519 -0 -0 -2.26745 -0.00954 0 0 -0.36616 0 0 -0.01187 0.09146 2.76147 0 0.03592 0 0.60916 0.75841 0.35907 0.05414
ARG_295 -4.64465 0.62251 4.59186 -0.9016 0.31765 0.65355 1.78869 -2.12799 -0.01573 -0.07088 -1.78351 -0.0479 0 0 -1.06088 0 0 0.11884 0.14075 1.86617 0 -0.22962 0 -1.2888 -0.36415 1.28104 -1.15464
PRO_296 -3.89904 0.43445 2.20456 -0.1205 0.00581 0.0879 0.11217 -0.75539 -0 -0 0.00446 0.23358 0 0 0 0 0 -0.10273 0.01687 0.09353 0 -0.94599 0 -2.4119 -0.28811 1.27847 -4.05188
GLU_297 -4.29009 0.33697 4.80546 -0.44209 0.0163 0.67241 2.53163 -2.14479 -0 -0 -3.32836 -1.03172 0 0 -1.06961 0 0 0.10751 0.12697 0 3.03469 0.19747 0 -2.7348 0.18026 0.77234 -2.25943
CYS_298 -6.57917 1.10447 3.95598 -0.05901 0.00174 0.03948 1.35709 -1.80457 -7e-05 -0.00015 -1.74792 -0.42477 0 0 -1.06961 0 0 0.35697 0.2086 0.30946 0 0.01945 0 3.6196 0.53001 1.01605 0.83362
VAL_299 -8.70683 1.29429 2.85199 -0.29739 0.20219 0.05411 1.77213 -2.44164 -0 -0 -1.03243 -0.17017 0 0 0 0 0 0.03024 0.0121 0.07085 0 -0.49776 0 1.9342 -0.00771 1.05653 -3.87529
VAL_300 -9.14906 2.17711 2.81035 -0.3517 0.88798 0.07992 1.69674 -2.68188 -0 -0 -2.06698 -0.9274 0 0 -0.48204 0 0 0.86454 0.00884 0.95222 0 0.19499 0 1.9342 0.24484 1.79591 -2.01142
PRO_301 -6.46922 1.12102 2.55698 -0.19736 0.16832 0.14438 0.83248 -1.08447 -0 -0 -1.05083 -0.23737 0 0 0 0 0 0.57208 0.00382 0.20492 0 -0.18144 0 -2.4119 1.03809 2.10252 -2.88799
GLU_302 -9.12518 2.16982 7.57586 -0.37747 0.12959 0.71301 3.88793 -3.81735 -0.03049 -0.15101 -5.02052 -0.59016 0 0 -0.67543 0 0 -0.01037 0.00298 0 2.06352 0.47977 0 -2.7348 1.15055 1.32073 -3.03902
VAL_303 -6.08995 1.1494 2.86391 -0.32565 0.4096 0.07603 2.42608 -2.34036 -0.02084 -0.08186 -1.34657 -0.18204 0 0 0 0 0 -0.07764 0.03945 0.54674 0 0.25447 0 1.9342 0.76431 0.88565 0.88494
GLN_304 -6.37003 0.70222 4.5323 -0.55902 0.16437 0.58688 2.64619 -2.45916 -0.04503 -0.24979 -1.49465 -0.53991 0 0 -0.72082 0 0 0.31016 0.1583 0 4.54624 -0.058 0 -0.18838 0.24946 0.91399 2.12532
CYS:disulfide_305 -9.11118 1.73514 6.34547 -0.06383 0 0.04115 3.33966 -3.46976 -0 -0 -2.2667 -0.50146 0 0 0 0 -0.3223 0.56791 0.00027 0.52943 0 0.11836 0 3.6196 -0.13892 1.22485 1.64768
ALA_306 -5.93697 1.05739 3.94279 -0.02296 0 0 3.14339 -2.74232 -1e-05 -9e-05 -2.03724 -0.40031 0 0 0 0 0 -0.03679 0 0 0 -0.1482 0 1.8394 -0.34313 1.14256 -0.54248
VAL_307 -6.02916 0.58688 4.25511 -0.31313 0.22876 0.07121 2.31902 -2.598 -0 -0 -1.58459 -0.01096 0 0 0 0 0 -0.01498 0.01295 0.06854 0 -0.21605 0 1.9342 -0.22301 1.18136 -0.33184
LYS_308 -7.93976 0.95666 8.12857 -0.95485 0.31059 0.71654 3.25896 -3.45257 -0.02482 -0.18422 -3.77715 0.07526 0 0 0 -0.73186 0 -0.0055 0.04602 2.63472 0 -0.07717 0 -1.5107 -0.17828 1.10733 -1.60221
ARG_309 -8.24967 0.50923 8.76225 -1.21534 0.17756 1.05615 3.83544 -3.71472 -0.04106 -0.21235 -3.34751 -0.57115 0 0 -0.41036 -0.813 0 0.02011 0.20903 3.17141 0 -0.12701 0 -1.2888 -0.39587 0.70928 -1.93637
LYS_310 -5.14157 0.26959 5.36801 -0.47309 0.11348 0.27396 2.5626 -2.58259 -0 -0 -2.40947 0.12461 0 0 0 0 0 0.10987 0.04102 2.28819 0 -0.02595 0 -1.5107 -0.39929 0.52041 -0.87092
GLU_311 -5.5255 0.21662 7.09418 -0.21957 0.03137 0.31028 3.54965 -3.19566 -0.01183 -0.11761 -4.2325 -0.65389 0 0 0 -0.73186 0 -0.01689 0.00059 0 3.12878 -0.25635 0 -2.7348 -0.47336 0.45765 -3.38071
LYS_312 -5.59551 0.32037 6.35881 -0.46826 0.10289 0.26759 2.7332 -2.73802 -0 -0 -2.27972 0.12958 0 0 0 0 0 0.07083 0.08606 2.33197 0 -0.00622 0 -1.5107 -0.46165 0.36761 -0.29116
LYS_313 -5.3196 0.34088 7.37429 -0.43982 0.05026 0.28471 3.43613 -3.1543 -0 -0 -3.73367 0.09073 0 0 0 0 0 -0.01448 0.03556 2.36288 0 0.06104 0 -1.5107 -0.26345 0.25958 -0.13996
ALA_314 -4.74975 0.35678 5.04778 -0.02256 0 0 2.4974 -2.65399 -0.01712 -0.14747 -1.58955 -0.36582 0 0 0 0 0 -0.01028 0 0 0 -0.3017 0 1.8394 -0.33104 0.34633 -0.1016
GLN_315 -6.48743 0.38498 7.93769 -0.86437 0.11435 0.91326 3.49592 -3.51923 -0 -0 -3.87354 -0.75496 0 0 0 -0.53677 0 0.01539 0.01341 0 2.83185 -0.14807 0 -0.18838 -0.38548 0.46445 -0.58695
ARG_316 -5.2396 0.27 6.91458 -1.46865 0.38696 1.29331 2.90455 -2.98113 -0.01822 -0.1006 -3.42498 0.25614 0 0 0 -1.13743 0 -0.02112 0.09231 3.27528 0 -0.18605 0 -1.2888 -0.41725 0.63342 -0.25727
GLU_317 -4.83366 0.50376 7.44916 -0.23923 0.04863 0.38588 3.20406 -3.0015 -0.01712 -0.14747 -5.0865 -0.61145 0 0 0 -0.92521 0 -0.03048 0.07733 0 2.95502 -0.10065 0 -2.7348 -0.52462 0.59637 -3.03249
LYS_318 -4.92621 0.69312 7.24539 -0.3638 0.0532 0.19283 3.49314 -2.97145 -0.0685 -0.2878 -5.30368 0.21685 0 0 0 -0.77018 0 0.00543 0.15405 2.31162 0 -0.22743 0 -1.5107 -0.25176 0.52148 -1.7944
ASP_319 -4.20205 0.17095 6.66504 -0.10376 0.00365 0.28455 2.99575 -2.71471 -0.01822 -0.1006 -4.00406 -0.49365 0 0 0 -1.6742 0 -0.02427 0.02122 0 1.96484 0.00233 0 -2.3716 -0.2367 0.50864 -3.32684
LYS_320 -3.60612 0.58025 3.69724 -0.59269 0.13394 0.43435 1.4876 -1.41922 -0 -0 -2.74723 0.49951 0 0 0 -0.70179 0 -0.08771 0.10185 2.86485 0 -0.00182 0 -1.5107 -0.34906 0.92706 -0.28968
PRO_321 -2.7694 0.48211 1.93581 -0.19751 0.00307 0.14042 1.01869 -0.798 -0 -0 -0.44124 0.06956 0 0 0 0 0 0.04716 0.00579 0.3759 0 -0.90697 0 -2.4119 -0.25157 0.89714 -2.80094
ASN_322 -1.07101 0.06628 0.92824 -0.44696 0.15575 0.89228 0.0839 -0.47018 -0 -0 -0.06883 -1.84282 0 0 0 0 0 0.17199 0.11478 0 2.8643 -0.66496 0 -0.93687 0.25561 0.33902 0.37053
SER_323 -1.26753 0.13313 1.35887 -0.03231 0.00214 0.06058 0.25871 -0.69494 -0.00663 -0.09031 -0.02481 -0.75541 0 0 0 0 0 -0.05918 0.00146 0.06829 0 -0.06417 0.6658 -0.77834 0.90598 0.31426 -0.00442
THR_324 -1.80187 0.23979 1.26469 -0.10528 0.07126 0.07002 0.11935 -0.74456 -0.01212 -0.10838 0.04271 -0.47301 0 0 0 0 0 0.01384 0.0023 0.15662 0 -0.57989 2.26948 -1.0874 0.3384 0.22782 -0.09623
THR_325 -2.2002 0.18989 2.58532 -0.17443 0.08557 0.06306 1.19838 -1.20603 -0 -0 -0.83244 -0.30458 0 0 0 0 0 0.03485 0.01033 0.13014 0 -0.10215 2.31915 -1.0874 -0.13518 0.16864 0.74292
ASP_326 -1.92759 0.51881 2.02799 -0.11214 0.00915 0.31826 0.71426 -1.01966 -0.01834 -0.12117 -0.38139 -0.53092 0 0 0 0 0 -0.07672 0.00015 0 2.02115 -0.02 0 -2.3716 -0.00604 0.29378 -0.68203
ILE_327 -1.67734 0.30933 1.53598 -0.49483 0.50147 0.10908 0.48929 -0.72569 -0 -0 -0.4602 -0.59552 0 0 0 0 0 0.00829 0.03523 0.38782 0 0.45594 0 0.73287 5.50731 0.56389 6.68293
SER_328 -2.90447 0.46293 3.92584 -0.02607 0 0.02069 1.99957 -1.63693 -0.01285 -0.1031 -1.33711 -0.06563 0 0 0 -0.53619 0 0.45974 0.05108 0.49803 0 -0.02399 0.75414 -0.77834 5.24333 1.07893 7.06959
PRO_329 -2.34638 0.42119 2.15646 -0.12398 0.00017 0.09128 0.44382 -0.74666 -0 -0 -0.21559 0.24645 0 0 0 0 0 -0.00986 0.03441 0.20474 0 -1.1196 0 -2.4119 -0.70313 0.88951 -3.18909
GLU_330 -3.92715 0.38977 4.5027 -0.22191 0.03846 0.33885 2.167 -1.93464 -0 -0 -3.36378 -0.34193 0 0 0 -0.70179 0 -0.00825 0.05506 0 3.5875 0.00526 0 -2.7348 -0.59954 0.36963 -2.37955
ILE_331 -5.90779 1.15827 2.24486 -0.72784 0.32237 0.27405 1.48441 -1.8045 -0.0033 -0.03855 -0.13094 0.42891 0 0 0 0 0 -0.07755 0.35317 0.9545 0 0.0876 0 0.73287 -0.09986 0.63106 -0.11825
ILE_332 -5.03668 1.02657 2.89079 -0.62702 0.48823 0.2119 1.03954 -1.52661 -0 -0 0.04453 -0.21485 0 0 0 0 0 -0.12085 0.06197 1.71411 0 0.54813 0 0.73287 0.24524 0.66823 2.14612
LYS_333 -7.58952 1.06353 7.96129 -0.42049 0.09317 0.21145 3.57268 -3.10578 -0 -1e-05 -4.02776 0.13196 0 0 -1.33075 0 0 -0.1205 0.26019 1.48657 0 -0.03752 0 -1.5107 -0.06984 0.76294 -2.66909
ILE_334 -8.23291 1.55239 1.57926 -0.66332 0.55663 0.14967 1.9095 -1.97987 -0 -0 -1.4102 0.20053 0 0 0 0 0 0.0043 0.02076 0.69566 0 -0.48656 0 0.73287 -0.18876 1.16572 -4.39433
GLU_335 -6.25566 0.87764 5.86114 -0.368 0.13414 0.45682 2.11637 -2.74778 -0.02719 -0.17334 -1.997 -0.61273 0 0 0 0 0 0.07235 0.00868 0 3.17982 -0.11618 0 -2.7348 5.75653 2.01556 5.44636
PRO_336 -5.10382 1.01028 4.2096 -0.07059 1e-05 0.04418 1.75986 -1.74603 -0 -0 -1.78145 0.65255 0 0 0 0 0 -0.01764 0.04707 0.17069 0 -0.13921 0 -2.4119 5.80615 1.54585 3.9756
THR_337 -7.5949 0.95263 5.55634 -0.19565 0.10856 0.06981 3.15295 -3.00617 -0.00671 -0.04267 -2.80609 -0.32835 0 0 -0.39394 0 0 0.07932 0.06507 0.07207 0 -0.01884 2.51026 -1.0874 0.21523 0.54309 -2.15541
GLU_338 -7.38851 0.56917 7.52955 -0.66872 0.18674 1.25258 3.85878 -3.50276 -0 -0 -4.11686 -0.68455 0 0 0 -1.68405 0 -0.04429 0.04451 0 3.59771 -0.21273 0 -2.7348 -0.08428 0.51795 -3.56456
MET_339 -5.5626 0.35524 4.54102 -0.69984 0.16084 0.3293 1.97251 -2.25622 -4e-05 -0.00015 -0.82988 -0.07982 0 0 0 0 0 0.06962 0.04237 2.59707 0 0.05559 0 0.60916 -0.22744 0.3274 1.40412
LYS_340 -3.50118 0.10233 3.84832 -0.29886 0.02453 0.13425 1.51435 -1.73551 -0 -0 -0.78398 -0.01543 0 0 0 0 0 -0.02768 0.02523 1.78241 0 -0.04519 0 -1.5107 -0.20928 0.30373 -0.39266
ILE_341 -7.52811 0.83471 3.42647 -0.65083 0.39822 0.14637 2.03056 -2.38713 -0 -0 -1.85483 0.29326 0 0 0 0 0 0.00134 0.05989 0.61081 0 -0.496 0 0.73287 -0.19428 0.48928 -4.0874
GLU_342 -3.8513 0.16932 5.07119 -0.30348 0.07205 0.36117 2.08404 -2.16479 -0.00675 -0.04282 -2.2982 -0.2492 0 0 0 -0.72646 0 -0.09387 0.01547 0 2.9102 -0.07324 0 -2.7348 -0.25857 0.50436 -1.61568
CYS_343 -2.38847 0.20466 1.75356 -0.04797 0 0.01491 0.59135 -0.87283 -0 -0 -0.48864 -0.86858 0 0 0 0 0 0.02314 0.00275 0.50428 0 -0.03644 0 3.6196 -0.19356 0.31137 2.12911
GLY_344 -1.35465 0.16097 0.81091 -0.00109 0 0 0.20794 -0.44701 -0 -0 -0.39134 -0.31097 0 0 0 0 0 -0.11895 0 0 0 -1.4971 0 0.83697 0.39483 0.46887 -1.24064
GLU_345 -3.10539 0.75939 3.2828 -0.18032 0.0371 0.26644 0.84142 -1.36095 -0.00024 -0.00618 -0.66774 -0.64632 0 0 -0.47271 0 0 -0.0198 0.10377 0 2.41573 0.41725 0 -2.7348 1.20538 1.64904 1.78389
PRO_346 -3.4153 0.63784 2.32013 -0.12684 0.0005 0.08929 0.69626 -0.94387 -0 -0 -0.21041 0.25274 0 0 0 0 0 -0.04802 0.03242 0.21426 0 -1.05069 0 -2.4119 0.47163 1.48038 -2.01158
MET_347 -6.22757 1.15688 1.7357 -0.37733 0.09658 0.07194 0.81049 -1.23561 -0.00639 -0.01918 0.08158 -0.06543 0 0 0 0 0 -0.0687 0.88124 1.69263 0 0.19535 0 0.60916 -0.2254 0.52241 -0.37166
ILE_348 -7.92314 0.72402 4.4766 -0.48189 0.33812 0.11844 2.63969 -2.46273 -0.01537 -0.14147 -1.11027 -0.16052 0 0 -0.37296 0 0 -0.03723 0.09959 0.29123 0 -0.66399 0 0.73287 0.02699 0.65468 -3.26735
MET_349 -8.96189 1.04675 3.60725 -0.53459 0.31493 0.05092 0.8134 -1.8597 -0.0523 -0.32422 -0.56868 0.00911 0 0 0 0 0 -0.01659 0.4946 1.80378 0 0.04306 0 0.60916 0.01083 0.71023 -2.80397
GLY_350 -3.81938 0.54875 2.23222 -0.00313 0 0 1.06712 -1.42482 -0 -0 -0.46359 -0.44444 0 0 -0.60918 0 0 0.02058 0 0 0 -1.37947 0 0.83697 0.41083 0.84462 -2.18292
THR_351 -5.52691 1.28635 2.76948 -0.15198 0.05379 0.06174 1.44128 -1.72832 -0.02876 -0.3044 -0.00606 0.05165 0 0 0 0 0 0.11347 0.19946 0.13699 0 -0.00822 2.35628 -1.0874 0.29314 1.72456 1.64614
PRO_352 -5.41224 1.30854 0.4843 -0.17354 0.09157 0.11755 0.15907 -0.44465 -0 -0 0.108 0.1627 0 0 0 0 0 0.01492 0.05534 0.19357 0 -0.93906 0 -2.4119 0.45294 1.64145 -4.59142
MET_353 -6.58548 1.13823 3.05071 -0.49083 0.24702 0.2435 1.44835 -1.56103 -0 -0 -1.57626 -0.71478 0 0 0 0 0 0.35146 0.21703 3.21184 0 0.14285 0 0.60916 0.71237 1.05764 1.5018
PRO_354 -2.90311 0.64573 1.92059 -0.13526 0.00373 0.09458 0.95061 -0.97076 -0 -0 -1.48073 0.20946 0 0 -0.72657 0 0 0.02656 0.08009 0.15205 0 -1.05499 0 -2.4119 -0.07406 1.18241 -4.49155
THR_355 -2.34804 0.19688 2.71023 -0.12279 0.03889 0.08503 1.64242 -1.25337 -0 -0 -3.5503 -0.83325 0 0 -1.86874 0 0 0.02536 0.00907 0.11569 0 0.71447 4.11543 -1.0874 0.6264 0.98871 0.20468
VAL_356 -5.72042 1.16609 2.99751 -0.2662 0.16222 0.04986 1.38697 -1.71136 -0 -0 -0.96751 0.23189 0 0 0 0 0 -0.08603 0.0019 0.08363 0 -0.37515 0 1.9342 0.80895 1.50425 1.20081
PRO_357 -2.97189 0.55688 2.14698 -0.11629 0.00225 0.08671 1.05346 -1.07908 -0 -0 -0.81649 0.25822 0 0 0 0 0 -0.07006 0.03879 0.11882 0 -1.06437 0 -2.4119 -0.5624 1.12598 -3.70438
ASN_358 -3.49968 0.52606 3.34669 -0.18828 0.04487 0.27427 1.62803 -1.62321 -0.00106 -0.0095 -0.89899 -0.33375 0 0 0 -1.19094 0 0.01863 0.02129 0 1.83998 0.25285 0 -0.93687 -0.29913 0.59941 -0.42933
VAL_359 -4.90452 0.51311 1.84216 -0.3394 0.27852 0.07377 1.20652 -1.33774 -0 -0 0.34829 -0.12626 0 0 0 0 0 0.38971 0.02489 1.78071 0 -0.2146 0 1.9342 -0.11411 0.83998 2.19523
LYS_360 -10.2637 1.61576 8.5674 -0.38468 0.08267 0.27478 3.77042 -3.42783 -0.04343 -0.23382 -3.21599 0.47528 0 0 -1.09611 -0.77891 0 -0.07419 0.17579 2.72164 0 0.00712 0 -1.5107 -0.39478 1.51128 -2.22198
PRO_361 -2.44626 0.47592 1.03149 -0.1825 0.06544 0.12987 0.403 -0.49151 -0.00092 -0.00244 0.06036 0.00597 0 0 0 0 0 0.06843 0.00104 0.16817 0 -0.7987 0 -2.4119 0.03987 1.22671 -2.65793
LEU_362 -7.00324 0.73772 1.56996 -0.50901 0.27161 0.12519 1.02988 -1.15964 -0 -0 -0.95214 0.10356 0 0 0 0 0 0.03054 0.34973 1.0815 0 -0.36439 0 0.18072 0.26514 0.39336 -3.84951
SER_363 -3.65706 0.28217 4.95041 -0.02732 0 0.06513 2.57448 -2.14625 -0.00092 -0.00244 -3.48827 -0.86587 0 0 -0.78125 0 0 -0.01784 0.13732 0.34404 0 -0.25922 0.60701 -0.77834 0.27203 0.52325 -2.26895
SER_364 -3.58494 0.34795 4.34434 -0.02917 8e-05 0.04751 1.4439 -1.91385 -0 -0 -0.88902 -0.93698 0 0 0 0 0 -0.04832 1e-05 0.1644 0 -0.2454 0.60262 -0.77834 0.0146 0.36402 -1.0966
GLU_365 -3.45055 0.31815 4.27049 -0.21051 0.02611 0.29035 1.79 -1.92031 -0 -0 -0.84862 -0.6013 0 0 -0.78125 0 0 -0.04667 0.00065 0 3.01398 -0.2873 0 -2.7348 -0.52796 0.20436 -1.49518
GLN_366 -7.09592 0.59014 5.68758 -0.63794 0.1732 0.67195 2.7586 -2.9036 -0.00732 -0.03961 -1.96394 -0.47505 0 0 0 0 0 0.02906 0.0232 0 2.86011 -0.12843 0 -0.18838 -0.31301 0.35144 -0.6079
LYS_367 -5.97606 0.43349 7.22203 -0.3725 0.03622 0.18149 3.66653 -3.17004 -0 -0 -3.79094 -0.17462 0 0 -0.66376 0 0 0.08205 0.21117 1.87386 0 -0.01266 0 -1.5107 -0.12914 0.62568 -1.46792
GLU_368 -5.35635 0.37045 6.59847 -0.6541 0.12535 1.20715 2.78414 -2.83305 -0 -0 -2.99245 -0.50925 0 0 0 -0.76129 0 -0.0178 0.07422 0 3.35241 -0.15919 0 -2.7348 -0.19076 0.60321 -1.09363
LEU_369 -5.73446 0.246 5.3478 -0.47886 0.24127 0.10914 2.32004 -2.65041 -0 -0 -1.41314 0.22884 0 0 0 0 0 0.1282 0.02229 0.32264 0 -0.28221 0 0.18072 -0.2799 0.33955 -1.35247
ILE_370 -8.24817 1.07344 5.26757 -0.49087 0.33479 0.09982 3.39282 -3.13753 -0.01305 -0.08208 -3.53178 0.09636 0 0 0 0 0 -0.03549 0.10584 0.47522 0 -0.43658 0 0.73287 -0.1039 0.55957 -3.94117
HIS_D_371 -5.702 0.63726 5.85409 -0.81087 0.03489 0.88058 2.68584 -2.99225 -0.0088 -0.0459 -2.83621 -0.29197 0 0 0 0 0 -0.02682 0.00189 0 1.60424 -0.12778 0 -0.45461 0.14557 0.63501 -0.81782
ARG_372 -5.74712 0.33877 6.0481 -0.44311 0.04781 0.22394 2.38472 -2.69647 -0 -0 -2.48281 0.38038 0 0 0 -0.76129 0 -0.03935 0.15569 2.09568 0 -0.19376 0 -1.2888 -0.14305 0.31999 -1.8007
LEU_373 -5.22151 0.35256 5.38297 -0.46487 0.18248 0.10143 2.90036 -2.65826 -0 -0 -2.89195 0.22418 0 0 0 0 0 -0.01567 0.03006 0.50228 0 -0.19209 0 0.18072 -0.12814 0.33002 -1.38543
VAL_374 -8.45218 1.51739 4.72609 -0.27692 0.15176 0.0463 3.12236 -3.11789 -0.00874 -0.06959 -2.73945 0.3187 0 0 0 0 0 0.12052 0.00154 0.60614 0 0.24951 0 1.9342 -0.04459 0.6511 -1.26374
TYR_375 -4.97803 0.53554 3.30866 -0.95374 0.09605 0.4474 1.25825 -1.90749 -0.01305 -0.08208 -1.12877 -0.3047 0 0 0 0 0 -0.06493 0.0721 0 2.09883 -0.03754 1e-05 1.2797 -0.07988 0.61248 0.15881
PHE_376 -4.19155 0.55348 2.77691 -0.62432 0.03885 0.34634 1.38934 -1.68498 -0 -0 -0.68996 0.19161 0 0 0 0 0 -0.02369 0.0308 0 2.1278 0.00894 0 1.0402 0.20857 0.27946 1.7778
GLN_377 -5.79217 0.43931 4.59422 -0.2583 0.0483 0.209 2.3012 -2.36659 -0.00074 -0.01496 -1.05655 -0.45487 0 0 -0.24442 0 0 0.20306 0.16221 0 2.6797 -0.15367 0 -0.18838 -0.00654 0.35611 0.45591
ASP_378 -3.04238 0.27192 3.65783 -0.27288 0.03589 0.90136 0.89177 -1.73195 -0 -0 -0.92036 0.11545 0 0 0 0 0 0.07006 0.03965 0 2.91475 -0.01471 0 -2.3716 -0.0559 0.88849 1.37739
GLN_379 -7.23829 0.70885 6.1216 -0.65574 0.26068 1.07497 2.46355 -2.98607 -0.03125 -0.1712 -1.57089 -0.59744 0 0 -0.24442 -0.42429 0 -0.04979 0.01895 0 3.40054 -0.15121 0 -0.18838 0.26359 1.17875 1.1825
TYR_380 -9.03222 1.46473 2.96854 -0.60751 0.05762 0.31714 1.47846 -2.07755 -0.01096 -0.12884 -0.28979 -0.1916 0 0 -0.28873 0 0 -0.00225 0.14353 0 2.46475 -0.02782 0.00254 1.2797 0.05325 0.85932 -1.56766
GLU_381 -3.89443 0.28335 3.83989 -0.45299 0.07974 0.86739 0.97008 -1.71861 -0.01022 -0.07588 -0.75831 -0.42036 0 0 0 0 0 -0.0741 0.30517 0 2.92143 -0.04781 0 -2.7348 -0.26096 0.44402 -0.7374
ALA_382 -3.67626 0.7534 3.34412 -0.02385 0 0 2.11417 -2.00626 -0 -0 -1.74977 -0.14572 0 0 -0.2826 0 0 0.11406 0 0 0 -0.19216 0 1.8394 -0.5059 0.82076 0.40338
PRO_383 -2.51177 0.42778 1.74514 -0.12301 0.0005 0.09161 0.69547 -0.73473 -0.0028 -0.02247 -0.13905 0.24876 0 0 0 0 0 0.06873 0.07219 0.09842 0 -1.16101 0 -2.4119 -0.58404 0.89028 -3.35189
SER_384 -4.07869 0.49492 2.66337 -0.01779 0 0.03153 0.8812 -1.32093 -0.0031 -0.02799 -0.50908 -1.04894 0 0 0 0 0 0.02146 0.04929 1.33727 0 -0.55606 0.60002 -0.77834 0.02272 0.48543 -1.7537
GLU_385 -2.45993 0.67673 2.71715 -0.25109 0.06547 0.41648 0.34453 -1.0015 -0.00024 -0.00618 -0.92726 -0.54188 0 0 0 0 0 0.0051 0.018 0 2.97637 -0.10669 0 -2.7348 -0.03327 2.3685 1.5255
LYS_386 -3.70185 1.15078 5.00651 -0.59404 0.11948 0.38885 1.62697 -2.00539 -0 -0 -2.24284 0.6397 0 0 0 -0.84026 0 0.19889 0.19055 3.77523 0 -0.219 0 -1.5107 -0.09456 2.76204 4.65038
ASP_387 -3.50412 0.50127 4.86986 -0.13077 0.05766 0.41114 1.62897 -1.86184 -0 -0 -3.70218 -0.23899 0 0 0 -0.84026 0 -0.06702 0.05348 0 2.44827 -0.38054 0 -2.3716 -0.18459 1.23779 -2.07346
MET_388 -6.96228 0.93596 5.47585 -0.27916 0.06316 0.04472 2.45901 -2.74603 -1e-05 -0.0002 -1.95474 -0.31623 0 0 0 0 0 0.12517 0.98211 0.99049 0 0.44026 0 0.60916 1.12307 1.21771 2.20803
LYS_389 -6.87702 0.33691 7.66497 -0.42752 0.05948 0.2599 2.75919 -3.0877 -0 -0 -2.71361 -0.17599 0 0 -0.47141 0 0 -0.06404 0.20528 2.19249 0 -0.06367 0 -1.5107 1.25817 1.04474 0.38945
ARG_390 -8.5965 0.54531 8.53787 -0.5946 0.10296 0.34908 3.19795 -3.91846 -0.01644 -0.14528 -3.68217 0.24989 0 0 -0.57132 -0.57295 0 -0.07587 0.03208 1.97594 0 -0.19509 0 -1.2888 -0.45722 0.94806 -4.17557
LEU_391 -9.38248 1.88346 5.32715 -0.53678 0.45152 0.14726 3.13588 -3.32746 -0.01112 -0.11468 -2.50127 0.12297 0 0 0 0 0 0.34787 0.17596 0.39363 0 0.04373 0 0.18072 -0.21982 1.37252 -2.51094
THR_392 -8.30736 1.23597 7.18027 -0.20574 0.1347 0.0727 4.30681 -3.88 -0.03384 -0.37718 -3.20485 -0.15886 0 0 -0.85234 0 0 0.07618 0.0467 0.1042 0 0.07174 2.39071 -1.0874 0.01782 1.06962 -1.40017
ILE_393 -8.41209 0.92637 3.10233 -0.76805 0.64703 0.3078 1.56861 -2.53424 -1e-05 -0.0002 -1.29275 0.05028 0 0 -0.50197 0 0 -0.19724 0.1819 0.96822 0 0.42978 0 0.73287 0.0542 0.92338 -3.81378
ASN_394 -6.20823 0.86723 6.75709 -0.22799 0.06244 0.36657 3.12907 -3.22964 -0.04398 -0.24992 -2.49166 -0.6093 0 0 -1.21479 0 0 -0.05481 4e-05 0 2.28667 -0.55972 0 -0.93687 -0.17531 0.86842 -1.66468
ASN_395 -5.07272 0.29232 4.88548 -0.18757 0.0495 0.33367 2.39912 -2.46402 -0.02594 -0.25471 -2.50657 -0.97971 0 0 -0.8624 0 0 -0.03533 0.02083 0 1.91606 -1.03345 0 -0.93687 -0.71645 0.49986 -4.67892
GLN_396 -9.48717 0.65127 7.70606 -0.56564 0.09432 0.55299 3.58325 -3.5877 -0.08776 -0.52096 -3.13207 -0.37251 0 0 -1.70173 -0.41202 0 -0.02927 0.0916 0 2.62241 -0.00584 0 -0.18838 -0.64858 0.68568 -4.75203
ASN_397 -2.70569 0.10497 2.28084 -0.35326 0.0683 0.72444 0.78946 -1.13861 -0.01549 -0.15437 -0.05055 -0.67292 0 0 0 0 0 -0.03901 0.07045 0 2.16416 -0.71749 0 -0.93687 -0.03138 0.51024 -0.10277
MET_398 -7.5522 1.05084 3.81832 -0.32153 0.05089 0.1026 1.48342 -1.70551 -0.00928 -0.07337 -0.00076 0.02912 0 0 0 0 0 0.05617 0.08411 1.563 0 0.00868 0 0.60916 -0.15426 0.30533 -0.65528
ASP_399 -3.01472 0.15545 4.86536 -0.17349 0.01122 0.52639 2.66071 -2.08133 -0 -0 -3.74344 -0.95389 0 0 -0.82192 0 0 0.0211 0.13455 0 2.95152 -0.02564 0 -2.3716 -0.54821 0.56962 -1.83831
GLU_400 -3.11147 0.24491 4.39015 -0.22052 0.03115 0.31683 1.32697 -1.81112 -0 -0 -0.37875 -0.57681 0 0 0 0 0 -0.02899 0.03327 0 3.21271 -0.31547 0 -2.7348 -0.57083 0.46705 0.2743
TYR_401 -3.13436 0.28478 4.49798 -0.95988 0.04738 0.40119 2.05867 -1.91527 -0 -0 -3.21983 -0.29167 0 0 -1.48568 0 0 0.02034 0.00808 0 1.95231 -0.28269 5e-05 1.2797 -0.32394 0.30227 -0.76057
ASP_402 -5.77098 0.61245 7.4466 -0.10685 0.00267 0.33218 2.00177 -3.03896 -0 -2e-05 -2.52088 -0.14176 0 0 0 0 0 0.06068 0 0 1.93951 -0.14513 0 -2.3716 -0.01111 0.4072 -1.30424
GLU_403 -6.03871 0.53472 5.9545 -0.31005 0.03157 0.51277 2.15039 -2.6143 -0.00152 -0.00696 -1.01934 -0.77882 0 0 0 0 0 0.0093 0.17888 0 2.87708 -0.04143 0 -2.7348 0.01301 0.57126 -0.71246
GLU_404 -5.68229 0.74857 5.45806 -0.44377 0.13394 1.42398 1.59922 -2.23383 -0.01657 -0.10133 -1.70022 -2.55435 0 0 0 -0.57295 0 0.08001 0.0342 0 4.07161 0.10242 0 -2.7348 -0.18061 0.54725 -2.02148
LYS_405 -5.19794 0.43914 5.26279 -0.38908 0.05605 0.18638 2.45678 -2.20349 -0 -0 -1.87917 0.1053 0 0 0 0 0 -0.02724 0.00975 2.0163 0 0.24107 0 -1.5107 -0.18515 0.45747 -0.16174
GLN_406 -6.84793 0.67726 5.2891 -0.48487 0.27667 0.44047 1.97385 -2.70591 -0.01613 -0.17295 -1.5821 -0.84616 0 0 0 0 0 0.00185 0.05947 0 4.78917 0.14146 0 -0.18838 -0.25338 0.45329 1.00478
SER_407 -3.20001 0.30305 2.7504 -0.03061 0.00115 0.05227 1.30713 -1.28978 -0 -0 -0.22755 -1.12655 0 0 -0.85234 0 0 0.042 0.00681 0.49403 0 -0.04631 0.60453 -0.77834 -0.23778 0.37954 -1.84835
ASP_408 -4.09049 0.66213 5.35443 -0.10412 0.01609 0.31051 2.76903 -2.30057 -0.02569 -0.25578 -2.91407 -1.29755 0 0 -0.74113 -0.82506 0 -0.00034 0.04576 0 2.35334 -0.2464 0 -2.3716 0.08772 0.42714 -3.14666
THR_409 -4.64807 0.19343 5.31673 -0.12181 0.1159 0.08847 2.7343 -2.37212 -0.01144 -0.13173 -3.40635 -0.43902 0 0 -0.96111 0 0 -0.01303 0.0639 0.04205 0 -0.33934 2.37844 -1.0874 -0.11814 0.53376 -2.18258
THR_410 -7.56305 0.69436 5.02952 -0.17277 0.06727 0.10277 3.33537 -2.84642 -0 -0 -2.65821 -0.38205 0 0 -1.36438 0 0 -0.00702 0.0062 1.67211 0 0.12849 2.39593 -1.0874 -0.25647 0.68534 -2.2204
TYR_411 -6.35181 0.52641 3.87595 -0.68005 0.09514 0.36028 2.05645 -2.2489 -0.01363 -0.13099 -1.8477 -0.2389 0 0 0 0 0 0.16693 0.02683 0 2.27926 -0.00445 0.03929 1.2797 -0.15435 0.64526 -0.31928
ARG_412 -5.47892 0.40451 7.2595 -0.47312 0.09839 0.24771 3.08686 -2.9458 -0.0206 -0.22143 -3.14348 0.25862 0 0 -0.21997 -0.82506 0 0.21455 0.32301 2.03645 0 -0.103 0 -1.2888 -0.20839 0.77536 -0.22363
ILE_413 -8.00475 0.86327 4.15596 -0.50545 0.60398 0.10249 2.66958 -2.73825 -0 -0 -1.70634 -0.18086 0 0 0 0 0 -0.06067 0.01837 0.73393 0 -0.37555 0 0.73287 -0.14601 0.9921 -2.84532
ILE_414 -10.203 1.14849 4.34053 -0.50645 0.46413 0.104 3.00693 -3.23885 -0 -0 -2.89945 -0.06843 0 0 0 0 0 0.04334 0.03538 0.68196 0 -0.30739 0 0.73287 -0.05561 0.79938 -5.92222
THR_415 -6.79701 0.59463 6.62343 -0.20029 0.11412 0.07142 3.6665 -3.3493 -0 -0 -3.74307 -0.06916 0 0 0 0 0 -0.00138 5e-05 0.0636 0 0.02117 2.30548 -1.0874 0.06566 0.50448 -1.21707
GLU_416 -6.14428 0.258 6.31729 -0.447 0.06226 0.87838 2.57851 -3.00766 -0.00916 -0.0897 -2.21604 -0.45391 0 0 0 0 0 0.18018 0.00842 0 3.38824 -0.3069 0 -2.7348 -0.21145 0.34026 -1.60936
MET_417 -11.5906 2.32916 6.6677 -0.29088 0.01515 0.08773 3.25226 -3.44709 -0 -0 -3.30464 -0.10856 0 0 0 0 0 -0.01222 0.57001 1.75546 0 0.03256 0 0.60916 -0.26365 0.63416 -3.06429
THR_418 -8.20626 0.75971 6.26253 -0.20554 0.13925 0.07407 3.48036 -3.42992 -0 -0 -3.31006 0.01463 0 0 0 0 0 -0.02539 0.0195 0.07322 0 -0.02594 2.26747 -1.0874 0.09553 0.64519 -2.45905
ILE_419 -8.5827 1.11928 5.42787 -0.50936 0.43221 0.0998 2.8402 -3.18352 -0 -0 -2.08321 0.12568 0 0 0 0 0 -0.03784 0.10736 0.44757 0 -0.43805 0 0.73287 0.17877 0.3857 -2.93736
LEU_420 -7.53202 0.81916 5.14853 -0.50507 0.26412 0.12226 2.47389 -3.08957 -0.01206 -0.1228 -1.7865 0.23411 0 0 0 0 0 -0.04816 0.0604 0.34313 0 -0.28409 0 0.18072 -0.04162 0.47256 -3.30299
THR_421 -7.88858 0.76074 5.63348 -0.2045 0.09962 0.07511 3.51831 -3.26361 -0 -0 -3.45309 -0.08586 0 0 -0.43558 0 0 0.07753 0.09192 0.18279 0 0.00844 2.24888 -1.0874 -0.13252 0.4899 -3.36443
VAL_422 -7.24253 0.93032 3.5981 -0.31139 0.26366 0.07167 3.07658 -2.70018 -0 -0 -2.97677 -0.20418 0 0 0 0 0 -0.01895 0.00057 0.16552 0 -0.19073 0 1.9342 -0.09153 0.4763 -3.21934
GLN_423 -6.17997 0.81228 4.93363 -0.2866 0.05421 0.22016 2.24496 -2.777 -0.01206 -0.1228 -0.74912 -0.5431 0 0 0 0 0 0.05453 0.07425 0 2.93382 -0.16597 0 -0.18838 -0.33398 0.62283 0.5917
LEU_424 -7.60361 0.75055 3.98575 -0.49401 0.16397 0.14339 2.37801 -2.66231 -0 -0 -1.41849 0.11845 0 0 0 0 0 0.02946 0.00766 0.08603 0 -0.11533 0 0.18072 -0.50721 0.63886 -4.3181
ILE_425 -8.82245 0.99328 3.35501 -0.57816 0.31187 0.13658 2.73147 -2.80797 -0 -0 -2.08245 0.08681 0 0 0 0 0 0.30218 0.33629 2.14596 0 -0.53426 0 0.73287 -0.21124 0.71748 -3.18672
VAL_426 -7.25909 1.64902 2.41519 -0.32344 0.25688 0.06153 2.32274 -2.3789 -0 -0 -1.27228 0.45283 0 0 0 0 0 0.1508 4e-05 0.27579 0 0.8851 0 1.9342 0.36283 1.24799 0.78123
GLU_427 -5.42394 0.6912 5.31517 -0.19055 0.03405 0.23231 2.78854 -2.61747 -0.00272 -0.01087 -1.7949 -0.71047 0 0 0 -0.82093 0 0.26669 0.49672 0 3.33472 0.05338 0 -2.7348 1.52915 1.15766 1.59295
PHE_428 -11.2451 1.83099 4.25602 -0.71909 0.03249 0.1759 3.23312 -3.4216 -0 -0 -2.10196 -0.1691 0 0 0 0 0 0.05831 0.05582 0 1.79093 -0.54721 0 1.0402 1.40277 0.86563 -3.46189
ALA_429 -6.63073 1.03893 2.17273 -0.02155 0 0 1.80026 -2.41595 -0.01258 -0.06049 -0.79989 -0.3594 0 0 0 0 0 -0.06188 0 0 0 -0.3543 0 1.8394 -0.0733 0.65196 -3.28679
LYS_430 -6.49234 0.82291 6.09887 -0.4266 0.03605 0.26385 2.6312 -2.68877 -0.01372 -0.11993 -1.79992 -0.05455 0 0 -0.63529 0 0 -0.07805 0.7079 3.26919 0 -0.05461 0 -1.5107 -0.55541 0.4175 -0.18244
ARG_431 -6.85081 0.89082 5.89934 -0.62002 0.15797 0.41541 2.98613 -2.64892 -0.00272 -0.01087 -3.26278 -0.03721 0 0 -0.39394 -0.82093 0 0.02733 0.12152 1.66483 0 -0.05577 0 -1.2888 -0.35567 0.95131 -3.23378
LEU_432 -9.02908 1.26641 2.51891 -0.54518 0.2913 0.16911 2.43513 -2.53658 -0.01258 -0.06049 -1.87047 -0.00187 0 0 0 0 0 0.19004 0.23421 1.06929 0 -0.18879 0 0.18072 0.56327 1.96129 -3.36536
PRO_433 -4.14996 0.71001 3.49774 -0.12619 0.00642 0.09062 1.71439 -1.30198 -0.00363 -0.04766 -2.5008 0.22446 0 0 -0.47212 0 0 -0.00946 0.00635 0.12129 0 -0.77532 0 -2.4119 0.45262 1.62082 -3.35431
GLY_434 -3.57066 0.15718 3.89554 -0.00018 0 0 2.16339 -1.90026 -0 -0 -2.38766 -0.37405 0 0 -0.70532 0 0 0.00476 0 0 0 -1.44232 0 0.83697 0.86505 0.64801 -1.80954
PHE_435 -11.7258 1.73313 2.89544 -0.8687 0.09069 0.3705 3.60056 -3.1051 -0.01434 -0.09886 -2.85026 -0.09676 0 0 0 0 0 -0.05097 0.50751 0 2.81376 0.09439 0 1.0402 0.9035 0.66697 -4.09417
ASP_436 -4.96675 0.4705 7.96059 -0.21385 0.09424 0.69936 3.13101 -3.30902 -0 -0 -5.74276 -3.01362 0 0 -0.70532 0 0 -0.07871 0.16235 0 3.58875 -0.09536 0 -2.3716 -0.13699 0.65877 -3.86839
LYS_437 -3.63725 0.46915 5.62671 -0.63076 0.20881 0.65183 1.79106 -2.27317 -0 -0 -4.17711 -0.01237 0 0 0 0 0 -0.05049 0.14044 2.01508 0 -0.01425 0 -1.5107 -0.22931 0.45553 -1.17681
LEU_438 -8.84825 1.0337 3.62191 -0.47488 0.2373 0.0854 2.70348 -2.5181 -0.01434 -0.09886 -1.76078 0.37216 0 0 -0.63446 0 0 0.06347 0.08227 0.34401 0 -0.20668 0 0.18072 -0.35931 0.55508 -5.63617
VAL_439 -6.23667 0.95297 6.4428 -0.26457 0.13899 0.0499 3.25683 -3.05913 -0.00186 -0.02052 -3.34573 0.28063 0 0 -0.26675 0 0 -0.08568 0.00152 0.22142 0 -0.06084 0 1.9342 -0.44021 0.75707 0.25438
ARG_440 -6.42543 0.53379 7.26723 -0.8237 0.35815 0.56652 3.4348 -3.1566 -0 -0 -4.36098 0.41676 0 0 0 -1.23372 0 0.04833 0.58634 2.11461 0 -0.2363 0 -1.2888 -0.10775 0.65827 -1.64846
GLU_441 -5.24519 0.39529 6.06684 -0.45244 0.22009 1.40924 2.42651 -2.81541 -0.01131 -0.09443 -2.50923 -2.82945 0 0 0 -0.43147 0 0.00354 0.12795 0 3.73908 -0.3205 0 -2.7348 -0.18381 0.45138 -2.7881
ASP_442 -9.70278 1.60045 11.4266 -0.09364 9e-05 0.26315 6.22493 -5.19702 -0.0223 -0.16548 -8.40113 -0.32275 0 0 -2.04279 0 0 -0.00604 0.05442 0 1.96043 0.07135 0 -2.3716 -0.33204 1.24426 -5.81192
GLN_443 -10.8106 0.9999 8.06336 -0.23053 0.02045 0.17178 3.60725 -4.22916 -0.01372 -0.11993 -4.03408 -0.37522 0 0 -0.63446 0 0 -0.005 0.16396 0 3.28935 -0.17985 0 -0.18838 -0.13411 1.52838 -3.11063
ILE_444 -8.67943 0.73214 4.78755 -0.48472 0.31779 0.09694 2.5302 -3.04901 -0.00186 -0.02052 -1.95343 0.06184 0 0 0 0 0 -0.058 0.10288 0.49589 0 -0.49978 0 0.73287 -0.07441 0.70809 -4.25495
THR_445 -6.50888 0.75582 5.21598 -0.18599 0.09497 0.1114 3.3832 -3.06679 -0 -0 -3.48682 0.03958 0 0 -0.45213 0 0 -0.046 0.00659 1.56847 0 0.11298 2.5456 -1.0874 0.06169 0.45129 -0.48643
LEU_446 -9.79945 1.42121 4.26542 -0.48829 0.24339 0.11384 3.70979 -3.35973 -0 -0 -3.5184 0.20824 0 0 0 0 0 0.15459 0.14522 0.41617 0 -0.25983 0 0.18072 -0.15423 0.57476 -6.14658
LEU_447 -9.62224 1.1875 3.38659 -0.52152 0.28317 0.13195 2.85376 -3.02799 -0.011 -0.07105 -2.67806 -0.01474 0 0 0 0 0 0.4626 0.12982 3.09887 0 -0.29161 0 0.18072 -0.26172 1.38328 -3.40168
LYS_448 -5.16674 0.51824 4.23784 -0.49975 0.11324 0.41226 1.57738 -2.02602 -0 -0 -0.3547 0.05287 0 0 0 0 0 -0.00084 0.05581 2.29411 0 0.03442 0 -1.5107 -0.20152 1.21585 0.75174
ALA_449 -2.87624 0.18349 2.80341 -0.02247 0 0 1.4093 -1.66213 -0 -0 -1.03156 -0.30777 0 0 0 0 0 -0.0031 0 0 0 -0.12235 0 1.8394 -0.19547 0.56453 0.57903
CYS_450 -7.08525 0.70011 5.05842 -0.08712 0.01014 0.05702 3.44213 -2.68125 -0.01938 -0.15253 -3.14789 0.05842 0 0 0 0 0 -0.06247 0.02215 0.50243 0 -0.05276 0 3.6196 -0.03514 0.88048 1.02711
SER_451 -6.06352 0.68427 5.16899 -0.03523 0.00047 0.04241 3.34044 -2.7489 -0 -0 -2.95377 -0.39046 0 0 0 0 0 0.03448 0.08108 0.17991 0 -0.13461 1.73866 -0.77834 -0.27264 0.86489 -1.24186
SER_452 -4.90724 0.58329 4.67933 -0.02707 0 0.04343 1.85481 -2.28146 -0 -0 -0.89036 -1.22853 0 0 0 0 0 0.01091 0.01409 0.54623 0 0.24113 0.60074 -0.77834 -0.43923 0.44001 -1.53825
GLU_453 -7.69456 0.61799 6.56922 -0.20653 0.04065 0.31076 2.5922 -3.23191 -0.03985 -0.31663 -2.09668 -0.62765 0 0 0 0 0 -0.00108 0.03598 0 3.17874 -0.2109 0 -2.7348 -0.1444 0.33222 -3.62723
ALA_454 -6.10982 0.58448 3.33032 -0.02131 0 0 2.3103 -2.57673 -0 -0 -1.92683 -0.37162 0 0 0 0 0 0.18232 0 0 0 -0.22931 0 1.8394 -0.27893 0.38877 -2.87897
MET_455 -10.3866 0.93301 5.51809 -0.30881 0.08117 0.02035 3.14057 -3.17086 -0.02395 -0.17067 -2.30338 -0.03014 0 0 0 0 0 -0.02881 0.04344 1.08357 0 0.10181 0 0.60916 -0.12852 0.52764 -4.49288
MET_456 -9.09194 0.59239 5.32843 -0.3053 0.02505 0.17635 2.65369 -2.87291 -0 -0 -2.45196 -0.15007 0 0 0 0 0 -0.02133 0.28957 2.51918 0 -0.03646 0 0.60916 0.01771 0.5638 -2.15466
PHE_457 -10.3331 1.2176 3.46861 -0.8524 0.04335 0.27227 3.078 -3.10032 -0 -0 -2.50429 -0.02915 0 0 0 0 0 0.00022 0.32921 0 1.81919 -0.36133 0 1.0402 0.02124 0.39625 -5.49441
ARG_458 -8.23348 0.34077 8.17615 -1.05077 0.34695 0.6705 4.20064 -3.81173 -0.00104 -0.01665 -4.39059 0.11589 0 0 0 -1.68405 0 -0.02616 0.26226 2.85917 0 -0.07796 0 -1.2888 -0.10472 0.38542 -3.32822
VAL_459 -8.50736 1.25536 4.06137 -0.30482 0.15369 0.06467 3.00884 -3.17393 -0 -0 -1.53018 -0.07828 0 0 0 0 0 -0.00387 0.0167 0.05281 0 -0.3026 0 1.9342 -0.23223 0.50887 -3.07677
ALA_460 -6.99586 0.94624 3.83211 -0.02123 0 0 2.72985 -2.96823 -0.03789 -0.17046 -2.18365 -0.35399 0 0 0 0 0 -0.04017 0 0 0 -0.27558 0 1.8394 -0.24277 0.49887 -3.44338
ARG_461 -7.76197 0.67424 7.28238 -1.67258 0.6068 1.86251 2.75364 -3.15731 -0.01883 -0.10633 -2.96911 -1.8109 0 0 0 -1.1029 0 0.05346 0.15026 4.19179 0 -0.16243 0 -1.2888 -0.46754 0.63135 -2.31226
LYS_462 -5.24031 0.22204 5.68824 -0.72311 0.38802 0.50017 2.70892 -2.37059 -0 -0 -3.1645 0.03475 0 0 0 -0.72646 0 0.1429 0.30761 2.05047 0 0.0475 0 -1.5107 -0.34303 1.03747 -0.9506
TYR_463 -12.2125 3.05622 5.5521 -0.99186 0.28645 0.61396 4.32839 -4.1028 -0.04681 -0.37991 -1.20121 -0.6212 0 0 0 0 0 -0.0479 0.03732 0 2.8406 -0.1315 0.00172 1.2797 0.01321 1.40943 -0.31662
ASP_464 -4.24235 0.39986 5.74446 -0.14237 0.01313 0.51787 2.41446 -2.52062 -0.02353 -0.19306 -2.60359 -1.16836 0 0 -0.6812 -0.32727 0 0.01534 0.01252 0 4.13877 0.06545 0 -2.3716 0.3531 1.44607 0.84708
ILE_465 -3.07017 0.43276 2.54058 -0.61817 0.4632 0.19988 0.75537 -1.40284 -0.00074 -0.01496 -1.5599 -0.02442 0 0 -0.6812 0 0 0.41977 0.01758 1.38986 0 0.34727 0 0.73287 0.13464 1.26491 1.32629
THR_466 -6.13881 0.914 3.97983 -0.2112 0.17187 0.07539 2.81655 -2.32693 -0.01959 -0.13163 -2.46086 -0.75036 0 0 0 -0.79348 0 -0.02547 0.01233 0.9704 0 -0.50389 2.36332 -1.0874 0.02532 1.31547 -1.80513
THR_467 -3.49629 0.37666 3.2601 -0.10571 0.07912 0.04205 2.02643 -1.63211 -0.02014 -0.11207 -3.3775 -1.04074 0 0 -0.41117 -0.44686 0 0.03766 0.00266 0.76723 0 -0.02396 2.32387 -1.0874 1.24255 1.06205 -0.53358
ASP_468 -3.37685 0.3807 3.08687 -0.23937 0.06359 0.85186 1.19308 -1.58984 -0.00071 -0.02014 -3.04207 -1.9217 0 0 -0.34945 -0.44686 0 -0.06275 0.16986 0 2.15899 -0.60932 0 -2.3716 1.38176 0.80631 -3.93765
SER_469 -5.26543 0.48811 3.99868 -0.03283 0 0.06022 2.43344 -2.12685 -0.02014 -0.11205 -0.91106 -0.24796 0 0 0 -0.36918 0 0.02173 0.00059 0.2525 0 -0.34448 1.7243 -0.77834 0.08696 0.67007 -0.47173
ILE_470 -9.9454 1.78669 1.6332 -0.58567 0.33439 0.10472 2.4728 -2.38006 -0.01885 -0.06537 -1.69742 0.2566 0 0 0 0 0 0.2105 0.0199 1.0405 0 -0.77173 0 0.73287 -0.41655 0.8287 -6.46019
VAL_471 -7.58364 1.50894 1.71526 -0.29448 0.29905 0.07095 1.01996 -1.89858 -0.00104 -0.01665 -0.28573 -0.29976 0 0 0 0 0 -0.02742 0.01057 0.261 0 -0.76676 0 1.9342 -0.42488 1.32452 -3.45448
PHE_472 -9.79092 1.51953 1.62717 -0.54004 0.11595 0.23791 2.56599 -2.03993 -0.01885 -0.06537 -2.46964 0.04655 0 0 0 0 0 0.59069 0.21046 0 2.3825 -0.34701 0 1.0402 -0.28388 1.31409 -3.90461
ALA_473 -4.11831 0.83801 1.66739 -0.02832 0.00688 0 1.19434 -1.54082 -0.01044 -0.1173 0.03945 -0.38823 0 0 -0.43558 0 0 -0.14721 0 0 0 -0.02971 0 1.8394 0.64055 1.22955 0.63966
ASN_474 -5.89304 0.90155 5.39831 -0.37614 0.06847 0.75376 2.34408 -2.59471 -0.01044 -0.1173 -1.50188 -0.52337 0 0 -0.47141 0 0 -0.01096 0.0108 0 2.7526 -0.67106 0 -0.93687 0.43501 1.02975 0.58715
ASN_475 -6.59331 0.73723 6.96567 -0.21249 0.01806 0.37357 2.99068 -3.31879 -0 -0 -2.43247 -1.13424 0 0 -0.47271 0 0 -0.02256 0.25015 0 2.19753 -0.97171 0 -0.93687 -0.68009 0.76095 -2.4814
GLN_476 -8.9776 1.25403 7.12311 -0.76884 0.14015 0.62775 3.14589 -3.2186 -0 -0 -2.44028 -0.21224 0 0 -1.32943 0 0 0.82287 0.07154 0 3.05364 0.12696 0 -0.18838 -0.04273 1.41174 0.59959
PRO_477 -8.32385 1.76766 3.69482 -0.1379 0.00073 0.09846 1.00951 -1.55797 -0.02408 -0.26725 -1.59958 0.22051 0 0 -0.95647 0 0 0.16901 0.03331 0.44763 0 -0.95436 0 -2.4119 0.05413 1.29936 -7.43827
PHE_478 -10.2758 2.01885 1.71312 -0.52215 0.01809 0.1874 2.32494 -2.2332 -0 -0 -2.5044 0.12301 0 0 0 0 0 -0.01344 0.17838 0 2.06289 -0.34631 0 1.0402 -0.43104 0.75461 -5.90489
SER_479 -5.14245 0.36966 5.94354 -0.0314 0 0.07151 3.32706 -2.88819 -0.02456 -0.26391 -2.53891 -0.58985 0 0 -0.71655 -0.54887 0 -0.01582 0.00071 0.26383 0 -0.32554 0.64207 -0.77834 -0.12439 0.82516 -2.54525
ALA_480 -2.69315 0.33854 1.89644 -0.02347 0 0 0.4401 -1.20321 -0 -0 0.37616 -0.3719 0 0 0 0 0 -0.07077 0 0 0 -0.40996 0 1.8394 -0.18394 0.4536 0.38786
ASP_481 -4.06164 0.4143 6.14013 -0.11138 0.00214 0.34161 3.06529 -2.75659 -0.00132 -0.00587 -4.54551 -0.33366 0 0 -1.14217 0 0 -0.01269 0.00278 0 2.09171 -0.22893 0 -2.3716 -0.22592 0.31085 -3.42849
SER_482 -5.8738 0.55013 6.40595 -0.03384 2e-05 0.04036 4.05808 -3.03103 -0.02341 -0.24651 -3.88391 -0.43017 0 0 -0.71655 -0.54887 0 0.15113 0.05647 0.16095 0 -0.30337 1.74106 -0.77834 -0.36696 0.71623 -2.35639
TYR_483 -12.4708 2.09983 6.20905 -0.53723 0.1785 0.24456 4.37612 -4.34942 -0.00605 -0.0682 -4.47792 -0.39224 0 0 -0.34945 0 0 -0.08531 0.02316 0 3.16029 0.20762 1e-05 1.2797 -0.44931 1.21479 -4.19226
ASN_484 -3.21009 0.34254 3.6934 -0.19514 0.03708 0.30755 1.52927 -1.80625 -0.00132 -0.00587 -1.84149 -0.43104 0 0 0 0 0 0.26693 0.01636 0 1.95011 -0.43944 0 -0.93687 -0.52876 0.8207 -0.43232
LYS_485 -4.90741 0.20325 4.13406 -0.49838 0.12838 0.31386 1.98554 -1.98947 -0.00989 -0.07789 -0.83242 -0.03947 0 0 0 0 0 0.07385 0.00938 1.73791 0 -0.21611 0 -1.5107 -0.3017 0.66528 -1.13194
ALA_486 -5.87189 0.85732 1.92959 -0.02315 0 0 1.391 -2.08451 -0 -0 -0.12489 -0.32697 0 0 0 0 0 0.12684 0 0 0 -0.22583 0 1.8394 -0.11922 0.93473 -1.69758
GLY_487 -1.92589 0.07007 2.54329 -6e-05 0 0 0.96564 -1.22133 -0.01347 -0.0584 0.36162 -0.41574 0 0 0 0 0 -0.08881 0 0 0 -1.35261 0 0.83697 -0.18439 0.69486 0.21176
LEU_488 -7.52011 1.02473 1.22802 -0.65619 0.14251 0.23074 1.79967 -1.73171 -0 -0 -0.24093 0.16712 0 0 0 0 0 -0.02164 0.02851 1.04409 0 -0.15571 0 0.18072 0.15888 1.12976 -3.19157
GLY_489 -3.0434 0.56781 2.79039 -4e-05 0 0 1.0032 -1.50181 -0.01729 -0.11452 -0.42713 -0.40665 0 0 0 0 0 -0.2662 0 0 0 0.35455 0 0.83697 0.44902 1.05118 1.27609
ASP_490 -1.39113 0.1966 1.91115 -0.11889 0.02029 0.37354 0.52321 -0.8939 -3e-05 -0.00081 -0.00803 -0.28625 0 0 0 0 0 -0.09482 3e-05 0 1.77331 -0.02033 0 -2.3716 0.10187 0.49405 0.20826
ALA_491 -3.54699 0.13474 2.9107 -0.02848 0.01364 0 1.84257 -1.78092 -0 -0 -2.1031 -0.46873 0 0 0 0 0 0.00549 0 0 0 -0.186 0 1.8394 0.43861 0.38854 -0.54054
ILE_492 -7.88155 1.12965 3.32651 -0.6939 0.65139 0.16419 1.88356 -2.57006 -3e-05 -0.00101 -1.87657 0.28681 0 0 0 0 0 -0.00572 0.03145 0.61737 0 -0.48867 0 0.73287 0.67712 0.47036 -3.54623
GLU_493 -3.52309 0.09576 4.11459 -0.46491 0.27506 1.45868 1.2247 -1.93084 -0.03216 -0.20233 -1.80069 -3.05642 0 0 0 0 0 -0.0634 0.01259 0 3.96122 -0.31791 0 -2.7348 -0.3267 0.41224 -2.89842
ASN_494 -4.9549 0.51817 4.97106 -0.18 0.04134 0.27042 2.28125 -2.551 -0.02835 -0.14621 -1.90782 -0.26228 0 0 0 -0.91533 0 0.0085 0.02521 0 1.54278 0.40528 0 -0.93687 -0.14935 0.25806 -1.71004
GLN_495 -9.27761 0.78015 6.32344 -0.3739 0.04928 0.23757 3.08629 -3.54345 -0.03973 -0.21471 -1.93993 -0.71211 0 0 0 0 0 0.04776 0.17388 0 3.85002 -0.20898 0 -0.18838 0.02808 0.34621 -1.57612
LEU_496 -8.56599 0.65586 5.71759 -0.6676 0.13401 0.24179 3.02753 -3.41693 -0 -0 -2.77272 0.08038 0 0 0 0 0 0.19165 0.1105 0.88889 0 -0.24011 0 0.18072 -0.24284 0.49345 -4.18384
SER_497 -4.3839 0.21103 5.47279 -0.02874 0 0.06619 2.61118 -2.57379 -0 -0 -2.41225 -0.54374 0 0 0 0 0 -0.03932 0.00097 0.91034 0 0.30934 0.60016 -0.77834 -0.07867 0.43092 -0.22584
PHE_498 -10.614 2.53199 2.93718 -0.84431 0.14739 0.25117 2.82511 -2.97766 -0 -0 -1.95644 -0.09111 0 0 0 0 0 0.0831 0.76629 0 2.38386 -0.47841 0 1.0402 0.04238 0.70166 -3.25159
SER_499 -7.12677 0.76276 6.70449 -0.03171 0 0.06707 3.19154 -3.3178 -0.02718 -0.24727 -3.06744 -0.71781 0 0 0 0 0 -0.01106 0.01446 0.68305 0 0.33889 1.71936 -0.77834 0.15687 0.84224 -0.84465
ARG_500 -6.94553 0.37313 7.31924 -0.45061 0.05544 0.22814 3.59749 -3.45455 -0 -0 -3.6853 0.33791 0 0 -0.41117 0 0 0.03512 0.04189 2.07077 0 -0.15819 0 -1.2888 -0.14844 0.43662 -2.04683
PHE_501 -7.6193 0.69654 5.64805 -0.7979 0.04182 0.2465 2.62136 -3.00214 -0 -0 -2.58487 -0.06136 0 0 0 0 0 0.01425 0.00967 0 1.80546 -0.50871 0 1.0402 -0.17535 0.32398 -2.30181
MET_502 -10.0288 1.60394 5.19101 -0.40841 0.09619 0.15863 2.89764 -3.10073 -0 -0 -1.96651 0.2417 0 0 0 0 0 0.36662 0.09936 2.35662 0 -0.17322 0 0.60916 -0.05827 0.54747 -1.56756
TYR_503 -7.79531 0.7364 4.92687 -0.80993 0.02926 0.26819 2.589 -2.9284 -0 -0 -1.91806 -0.31373 0 0 0 0 0 0.01861 0.01298 0 1.79279 -0.26364 0.00167 1.2797 -0.0844 0.59835 -1.85963
ASN_504 -6.86078 0.63081 6.06737 -0.17231 0.00724 0.24713 2.39041 -2.86075 -0 -0 -1.6927 -0.33961 0 0 0 -0.36117 0 0.07004 0.08217 0 1.44362 0.21095 0 -0.93687 0.0369 0.37656 -1.661
MET_505 -9.62659 0.92356 5.17235 -0.41704 0.23611 0.10097 2.58286 -2.68657 -0 -0 -2.08118 -0.23003 0 0 -0.58221 0 0 -0.06077 0.22777 1.09318 0 0.08878 0 0.60916 -0.29427 0.56792 -4.37599
LYS_506 -4.30056 0.35754 4.8873 -0.45473 0.15486 0.25032 2.43585 -2.20353 -0.01281 -0.0317 -2.15475 -0.30444 0 0 -0.15171 0 0 -0.04466 0.11549 2.58571 0 -0.19935 0 -1.5107 -0.3031 0.45501 -0.42999
VAL_507 -7.31845 1.12983 2.10824 -0.27056 0.21741 0.05106 1.46514 -2.14703 -0.00075 -0.01295 -1.23629 0.25733 0 0 0 0 0 -0.05837 0.09307 0.08832 0 -0.34983 0 1.9342 -0.2938 0.30468 -4.03877
ASP_508 -5.83146 0.7162 8.70419 -0.12149 0.00778 0.3621 4.99369 -3.75549 -0.05471 -0.29015 -8.61954 -1.14064 0 0 -1.34551 -0.77018 0 0.01931 0.08445 0 2.31718 -0.30841 0 -2.3716 -0.40775 0.67743 -7.1346
ASN_509 -4.97395 0.49526 5.19545 -0.1795 0.04322 0.27205 2.27975 -2.59977 -0.0446 -0.153 -2.95998 -0.32421 0 0 -0.32212 -0.77563 0 0.05845 0.02185 0 1.49957 0.25823 0 -0.93687 -0.07335 0.56086 -2.65829
ALA_510 -4.49808 0.32031 4.51953 -0.02158 0 0 1.78232 -2.41196 -0 -0 -1.18317 -0.37591 0 0 0 0 0 -0.03716 0 0 0 -0.20775 0 1.8394 -0.11825 0.18772 -0.20458
GLU_511 -8.42557 0.63767 9.15197 -0.20472 0.04433 0.29611 4.28862 -4.0866 -0 -0 -5.82152 -0.51361 0 0 -1.02339 -1.69285 0 0.10073 0.02181 0 3.64434 -0.24467 0 -2.7348 -0.39006 0.34703 -6.60517
TYR_512 -11.5142 1.45538 6.36451 -0.61679 0.24346 0.28821 3.68311 -3.86076 -0.0047 -0.08673 -3.16152 -0.30013 0 0 0 0 0 -0.03836 0.00452 0 3.00866 0.06624 0.04911 1.2797 -0.30072 0.55605 -2.88492
ALA_513 -6.32168 0.70188 3.94901 -0.02035 0 0 2.70756 -2.80852 -0 -0 -2.68747 -0.34993 0 0 0 0 0 -0.01128 0 0 0 -0.18973 0 1.8394 -0.26341 0.50197 -2.95255
LEU_514 -8.27466 1.01145 4.32329 -0.51636 0.32965 0.12458 3.10256 -3.03495 -0 -0 -2.22348 0.26338 0 0 0 0 0 0.14196 0.01691 0.40598 0 -0.25744 0 0.18072 -0.23904 0.3984 -4.24703
LEU_515 -9.69437 0.7421 3.378 -0.45184 0.16829 0.10636 2.69813 -3.00573 -0 -0 -2.23578 0.17507 0 0 0 0 0 0.08134 0.14245 0.30165 0 -0.29678 0 0.18072 -0.25506 0.41107 -7.55439
THR_516 -7.03561 0.57555 6.05274 -0.19611 0.08199 0.07022 3.61199 -3.21635 -0 -0 -3.67654 -0.09946 0 0 0 0 0 0.0066 0.06938 0.08886 0 -0.01676 2.26431 -1.0874 -0.13758 0.49657 -2.1476
ALA_517 -6.48687 0.49051 3.80979 -0.02092 0 0 2.90777 -2.82796 -0 -0 -2.31571 -0.34519 0 0 0 0 0 0.16171 0 0 0 -0.35901 0 1.8394 -0.22082 0.46906 -2.89826
ILE_518 -8.11806 1.18931 4.6938 -0.67579 0.60671 0.15844 2.86344 -2.98676 -0.00864 -0.0602 -2.48371 0.2365 0 0 0 0 0 0.11789 0.22898 0.64171 0 -0.19592 0 0.73287 -0.31958 0.64077 -2.73824
VAL_519 -7.83166 1.10939 3.39523 -0.31546 0.29531 0.0713 2.65253 -2.72434 -0.00022 -0.00551 -1.20721 -0.10503 0 0 0 0 0 -0.02777 0.0236 0.09796 0 -0.38743 0 1.9342 -0.05972 0.68934 -2.3955
ILE_520 -9.10125 1.18263 1.74607 -0.69143 0.7026 0.16737 2.17974 -2.29787 -0 -0 -0.77976 0.34973 0 0 0 0 0 -0.03879 0.25356 0.55709 0 -0.38149 0 0.73287 -0.01331 0.90201 -4.53022
PHE_521 -10.9847 1.50591 3.71722 -0.5732 0.02034 0.22086 2.34632 -3.12592 -0 -0 -1.22203 0.0107 0 0 0 0 0 0.45261 0.49641 0 3.95765 -0.47024 0 1.0402 0.01038 1.70628 -0.89117
SER_522 -6.12081 1.13863 7.11614 -0.02899 0 0.0648 2.99743 -3.27221 -0.01891 -0.17897 -2.76498 -0.85702 0 0 -1.45425 -0.21536 0 0.00315 0.26222 0.20289 0 -0.40067 1.36277 -0.77834 0.08926 1.88169 -0.97154
SER_523 -4.24899 0.63005 3.54056 -0.03162 0.00321 0.05396 1.57652 -1.74854 -0 -0 -1.29471 -0.82754 0 0 0 0 0 -0.0967 0.00601 0.14369 0 -0.39408 0.60003 -0.77834 -0.10805 1.18804 -1.7865
ARG_524 -6.60444 0.6452 7.11338 -0.60974 0.06849 0.38816 2.34847 -3.02407 -0.02836 -0.28428 -1.51522 0.58839 0 0 -0.84244 -1.11165 0 0.11672 0.21085 1.80113 0 -0.09711 0 -1.2888 -0.45342 1.51109 -1.06766
PRO_525 -6.04844 0.90882 3.54806 -0.1334 0.00191 0.09761 2.38123 -1.68428 -0 -0 -2.72023 0.17965 0 0 0 0 0 -0.08577 0.01755 0.14729 0 -1.05085 0 -2.4119 -0.67418 1.56388 -5.96307
GLY_526 -5.231 0.52521 3.48095 -4e-05 0 0 1.46704 -2.23634 -0.00463 -0.03819 -0.44179 -0.41447 0 0 0 0 0 -0.2506 0 0 0 0.23198 0 0.83697 0.07806 0.61223 -1.38462
LEU_527 -3.73728 0.52017 2.62089 -0.67543 0.24095 0.24605 0.92855 -1.4757 -0 -0 0.49542 0.09793 0 0 0 0 0 -0.03986 0.02694 1.0276 0 -0.26656 0 0.18072 0.37455 0.37183 0.93677
LEU_528 -4.45728 0.29393 3.85841 -0.48985 0.19037 0.11506 1.57377 -1.77706 -0.00858 -0.05654 -0.20049 0.14259 0 0 0 0 0 -0.04789 0.08254 0.23964 0 -0.25525 0 0.18072 -0.12319 0.41861 -0.3205
ASP_529 -6.56582 0.4518 8.02077 -0.2331 0.03386 0.76135 3.39218 -3.54432 -0.00022 -0.00551 -5.59749 0.15778 0 0 -0.61181 -1.327 0 -0.04585 0.55479 0 3.86681 -0.55647 0 -2.3716 -0.00371 0.47292 -3.15065
GLY_530 -2.59417 0.3699 2.26278 -0.00031 0 0 0.81095 -1.33224 -0.00858 -0.05654 -0.03606 -0.14589 0 0 0 0 0 0.05811 0 0 0 -1.13371 0 0.83697 0.11789 0.81289 -0.03801
TRP_531 -2.26908 0.37305 1.87597 -0.88447 0.02937 0.33521 0.75551 -0.9534 -0 -0 -0.17577 0.0915 0 0 -0.45213 0 0 -0.01122 0.00445 0 1.63237 -0.13824 0 1.6906 0.11805 0.80749 2.82927
LYS_532 -2.3992 0.27485 1.90296 -0.33688 0.06228 0.2221 0.54645 -0.94959 -0 -0 0.53603 -0.38016 0 0 0 0 0 -0.06934 0.0202 1.29823 0 -0.09356 0 -1.5107 0.37749 0.35839 -0.14045
VAL_533 -6.86646 1.06915 1.07603 -0.28283 0.21868 0.06154 0.57617 -1.79712 -0 -0 -0.40303 -0.28208 0 0 0 0 0 -0.055 0.01214 0.25105 0 -0.78046 0 1.9342 0.1373 0.2748 -4.85591
GLU_534 -3.28805 0.25712 3.4523 -0.20795 0.03255 0.29642 1.73332 -1.54188 -8e-05 -0.00218 -2.87733 -0.55124 0 0 -0.85933 0 0 -0.03511 0.02808 0 3.18547 -0.03733 0 -2.7348 -0.04232 0.32299 -2.86936
LYS_535 -6.53437 0.54053 6.15501 -0.51668 0.21122 0.30799 2.40306 -2.62065 -0.02615 -0.08431 -2.86875 -0.03143 0 0 -0.9167 0 0 0.27373 0.13025 1.8465 0 0.22352 0 -1.5107 0.48041 0.57664 -1.9609
ILE_536 -7.74458 0.58807 4.60979 -0.51837 0.34771 0.10863 2.42938 -2.8939 -0.00944 -0.10531 -2.08412 0.05798 0 0 0 0 0 -0.04429 0.01236 0.50168 0 -0.43898 0 0.73287 0.33984 0.92575 -3.18492
GLN_537 -5.01682 0.29408 4.75244 -0.67518 0.14734 0.72 2.07301 -2.32779 -0.0108 -0.06329 -1.86291 -0.44787 0 0 0 0 0 0.03043 0.03381 0 2.64728 -0.13413 0 -0.18838 -0.03643 0.67987 0.61465
GLU_538 -5.66157 0.25197 6.63375 -0.42812 0.24041 1.37014 1.91988 -2.85482 -0.0262 -0.08597 -2.27672 -3.04377 0 0 0 0 0 0.02977 0.01538 0 4.13153 -0.28479 0 -2.7348 -0.39063 0.35633 -2.83824
ILE_539 -9.64976 1.54533 4.35154 -0.5388 0.5116 0.10312 2.65991 -3.33678 -0 -0 -1.0185 0.17683 0 0 0 0 0 -0.00256 0.11322 0.45343 0 -0.45324 0 0.73287 -0.22495 0.51646 -4.0603
TYR_540 -8.23426 0.67049 5.28819 -0.8271 0.03389 0.21525 2.88625 -2.95809 -0.01561 -0.11871 -2.38299 -0.30707 0 0 0 0 0 0.19188 0.22132 0 1.71943 -0.39889 7e-05 1.2797 0.28225 0.62317 -1.83083
LEU_541 -6.1637 0.3906 5.55364 -0.50483 0.24064 0.12025 2.27985 -2.66827 -0 -0 -2.56288 0.29646 0 0 0 0 0 0.03877 0.03119 0.35193 0 -0.27456 0 0.18072 0.0324 0.69105 -1.96673
GLU_542 -5.74785 0.10013 7.34251 -0.46072 0.13088 0.98348 3.15129 -3.12305 -0.01443 -0.11096 -5.80844 -0.50854 0 0 -0.85863 -0.70249 0 -0.02417 0.09743 0 2.90717 -0.07418 0 -2.7348 -0.40884 0.5178 -5.34641
SER_543 -6.60834 1.0623 6.07327 -0.02607 0 0.05981 2.97742 -3.1505 -0.00864 -0.0602 -1.27288 -0.57887 0 0 0 0 0 0.00942 0.02909 0.98159 0 0.36834 0.60059 -0.77834 0.42499 0.42247 0.52546
LEU_544 -5.73403 0.43323 4.46194 -0.66896 0.1733 0.21824 2.79437 -2.55734 -0 -0 -2.8576 0.1415 0 0 0 0 0 0.02103 0.01932 0.81916 0 -0.18936 0 0.18072 0.72174 0.45022 -1.57252
LYS_545 -6.2088 0.45828 8.27028 -0.44331 0.08905 0.2317 3.65509 -3.51052 -0.01101 -0.08105 -3.95891 0.11944 0 0 0 -1.23868 0 -0.03511 0.08052 2.49599 0 -0.07679 0 -1.5107 -0.22857 0.38903 -1.51406
ALA_546 -4.71649 0.91901 2.75227 -0.02329 0 0 2.08966 -2.16453 -0 -0 -0.41733 -0.38844 0 0 0 0 0 -0.06142 0 0 0 -0.36487 0 1.8394 -0.6284 0.39887 -0.76554
TYR_547 -10.9191 1.92208 4.92697 -0.85571 0.04949 0.31696 3.5759 -3.53112 -0 -0 -2.4584 -0.26175 0 0 0 0 0 -0.03675 0.38126 0 2.82911 -0.07481 0.00197 1.2797 -0.19792 0.72731 -2.32486
VAL_548 -5.29664 0.40483 4.18883 -0.32167 0.27552 0.07473 1.79567 -2.39595 -0.03138 -0.24346 -0.82459 -0.195 0 0 0 0 0 -0.05372 0.02784 0.23234 0 -0.10538 0 1.9342 0.04026 0.67692 0.18336
ASP_549 -4.46332 0.26238 4.72056 -0.1225 0.04579 0.38385 1.72846 -2.19831 -0 -0 -3.20293 -0.28335 0 0 0 -0.44968 0 -0.06647 0.02241 0 2.6561 -0.55088 0 -2.3716 -0.22984 0.2864 -3.83293
ASN_550 -7.03827 0.98411 6.57201 -0.3101 0.1442 0.51945 3.79691 -3.326 -0.02713 -0.19263 -2.29682 -0.28869 0 0 -0.8043 0 0 -0.07561 0.24061 0 1.4146 -0.40281 0 -0.93687 0.36018 0.6222 -1.04496
ARG_551 -5.41391 0.8108 6.8223 -0.81592 0.13956 0.50778 2.96129 -2.85746 -0.01682 -0.13325 -3.61198 0.37982 0 0 0 -0.92521 0 -0.20242 0.16502 2.90008 0 0.01302 0 -1.2888 0.67975 0.86615 0.97978
ASP_552 -5.31522 0.87187 6.06764 -0.26151 0.00846 0.84774 2.57219 -2.80009 -0.02514 -0.23787 -0.7405 0.16671 0 0 -0.8043 0 0 -0.03573 0.05553 0 3.53885 -0.01734 0 -2.3716 0.0479 0.56546 2.13305
ARG_553 -3.61248 0.33315 4.80938 -0.64308 0.21265 0.3508 2.07791 -2.09589 -0.00697 -0.07511 -2.49077 0.37234 0 0 0 -0.44968 0 -0.07731 0.01705 2.58222 0 -0.18588 0 -1.2888 -0.43752 0.3931 -0.21486
ASP_554 -2.11653 0.22659 2.93219 -0.11038 0.00097 0.33718 1.18012 -1.33272 -0 -0 -1.29912 -0.26896 0 0 0 0 0 0.00214 0.01335 0 1.96118 -0.16729 0 -2.3716 -0.28518 0.42431 -0.87375
THR_555 -3.74332 0.27406 3.19869 -0.17945 0.0834 0.06297 1.75038 -1.81174 -0 -0 -0.80625 -0.75544 0 0 -0.13396 0 0 -0.04782 0.0105 0.82872 0 -0.73123 2.29336 -1.0874 0.23391 0.53974 -0.02087
ALA_556 -3.5872 0.47012 2.26357 -0.02582 0.00059 0 2.00785 -1.59171 -0 -0 -1.98924 -0.25595 0 0 -0.13396 0 0 -0.03734 0 0 0 -0.09574 0 1.8394 -0.20137 0.71816 -0.61865
THR_557 -3.36457 0.27655 3.30382 -0.12079 0.0567 0.06305 1.84433 -1.78212 -0 -0 -1.8315 -1.13476 0 0 0 0 0 0.0775 0.01504 0.08495 0 0.01929 2.27661 -1.0874 -0.58284 0.61738 -1.26874
VAL_558 -6.73089 0.98835 2.73114 -0.31615 0.25089 0.07218 2.09963 -2.20889 -0 -0 -0.67998 -0.23041 0 0 0 0 0 -0.06416 0.01965 0.15827 0 -0.35127 0 1.9342 -0.17515 0.57817 -1.92441
ARG_559 -9.60792 0.58791 9.08326 -0.69955 0.09901 0.42465 5.06075 -4.38547 -0.05182 -0.23064 -4.97073 0.17473 0 0 -0.73392 -1.69285 0 0.03323 0.01795 3.10159 0 -0.02033 0 -1.2888 -0.0844 0.80553 -4.37783
TYR_560 -9.0195 1.09145 5.63651 -0.78449 0.03848 0.24332 2.7517 -3.29423 -0.01392 -0.11193 -2.47177 -0.33015 0 0 0 0 0 0.01023 0.03764 0 1.80038 -0.49629 3e-05 1.2797 0.12278 0.74512 -2.76494
ALA_561 -4.20558 0.19541 4.45361 -0.02157 0 0 2.21094 -2.45181 -0 -0 -2.02254 -0.32157 0 0 0 0 0 -0.02211 0 0 0 -0.05658 0 1.8394 0.13289 0.46144 0.19193
ARG_562 -9.06668 0.40657 7.73868 -0.84077 0.17007 0.48215 3.39907 -3.56981 -0 -0 -2.54359 0.30239 0 0 -0.68219 -0.37658 0 -0.01038 0.08554 2.98898 0 -0.06746 0 -1.2888 -0.21777 0.33981 -2.75077
LEU_563 -9.20551 1.19186 4.64975 -0.49864 0.18355 0.10665 2.38784 -3.06588 -0.00836 -0.03771 -2.20606 0.25968 0 0 0 0 0 -0.02792 0.00557 0.48649 0 -0.24673 0 0.18072 -0.27877 0.71249 -5.41098
LEU_564 -6.57242 0.68084 3.69756 -0.66426 0.21417 0.23631 2.5966 -2.51875 -0.01468 -0.08669 -1.65141 0.08542 0 0 0 0 0 -0.04866 0.08889 1.11836 0 -0.28927 0 0.18072 -0.27108 0.8115 -2.40686
SER_565 -4.15545 0.42749 5.30248 -0.04244 0.00011 0.06074 2.97572 -2.53754 -0.00025 -0.00083 -2.53241 -0.61222 0 0 -0.68219 0 0 -0.07654 0.46887 0.15609 0 -0.29805 2.00917 -0.77834 -0.47072 0.62325 -0.16305
VAL_566 -7.40144 1.4277 2.85287 -0.36459 0.17753 0.09263 3.13576 -2.48406 -0 -0 -2.19628 -0.18798 0 0 0 0 0 0.13479 0.27179 0.83946 0 0.37 0 1.9342 -0.42531 0.72705 -1.09588
LEU_567 -9.07216 1.46459 2.56529 -0.51094 0.25487 0.13408 2.92068 -2.52638 -0.00836 -0.03771 -1.72391 0.19332 0 0 0 0 0 0.05802 0.30719 0.14415 0 -0.08165 0 0.18072 -0.30889 0.79254 -5.25453
THR_568 -4.81368 0.40821 5.10481 -0.12096 0.07519 0.06111 2.27825 -2.49473 -0 -0 -1.46552 -0.95272 0 0 0 0 0 0.18693 0.03563 0.14255 0 -0.22387 2.25275 -1.0874 -0.40187 0.67669 -0.3386
GLU_569 -5.20716 0.55963 5.34159 -0.42727 0.05578 0.8447 2.7099 -2.53567 -0.00025 -0.00083 -2.04422 -0.44226 0 0 0 0 0 0.22732 0.00626 0 3.08758 -0.28715 0 -2.7348 -0.379 0.59156 -0.63426
LEU_570 -10.9907 2.1412 4.46472 -0.54325 0.29671 0.12408 2.71166 -3.3158 -0.00578 -0.03862 -1.52966 0.26088 0 0 0 0 0 -0.01041 0.03677 0.38096 0 -0.26996 0 0.18072 -0.3014 1.1341 -5.2738
ARG_571 -5.8443 0.32491 6.77776 -0.44044 0.05747 0.21729 2.28188 -3.03365 -0.02048 -0.16411 -2.08152 0.36054 0 0 0 0 0 0.18785 0.06607 2.10752 0 -0.11866 0 -1.2888 -0.2845 0.94487 0.04972
THR_572 -5.30291 0.47395 6.29251 -0.20097 0.13874 0.07088 2.60334 -2.96411 -0.00236 -0.01638 -2.2198 -0.08076 0 0 0 0 0 -0.01773 0.01091 0.05896 0 -0.0259 2.29142 -1.0874 -0.04479 0.38262 0.36023
LEU_573 -9.14234 0.73471 4.55844 -0.48789 0.21456 0.11887 2.66373 -3.05105 -0.00553 -0.06819 -2.2954 0.22958 0 0 0 0 0 0.05906 0.08266 0.33804 0 -0.2627 0 0.18072 -0.06223 0.42471 -5.77024
GLY_574 -3.81102 0.201 4.81327 -5e-05 0 0 2.28938 -2.38297 -0.0411 -0.23867 -2.78226 -0.40902 0 0 0 0 0 -0.08929 0 0 0 0.14656 0 0.83697 0.44782 0.26997 -0.74941
ASN_575 -3.56393 0.08954 4.38609 -0.18148 0.02964 0.27109 1.64893 -2.15355 -0.00578 -0.03862 -1.20927 -0.31339 0 0 0 0 0 0.03463 0.00268 0 1.41822 0.34589 0 -0.93687 0.63056 0.16925 0.62362
GLU_576 -4.72102 0.35761 5.78433 -0.2059 0.02528 0.28185 2.2185 -2.64377 -0.01329 -0.15359 -1.9151 -0.5633 0 0 0 -0.91533 0 0.04015 0.03227 0 3.08192 -0.21146 0 -2.7348 -0.14867 0.23065 -2.17366
ASN_577 -4.75165 0.2607 5.50222 -0.31262 0.00779 0.63377 3.12544 -2.66037 -0.02468 -0.12744 -2.15003 -0.30229 0 0 -1.32396 0 0 0.07575 0.31314 0 3.01478 0.32075 0 -0.93687 -0.16245 0.42509 0.92707
SER_578 -2.36965 0.18853 3.35976 -0.04404 0.00047 0.07494 1.37885 -1.51689 -0.00776 -0.0854 -2.03457 -0.52909 0 0 -0.66139 0 0 0.1275 0.01026 1.43 0 0.56218 1.82979 -0.77834 0.66163 0.6032 2.20001
GLU_579 -4.21662 0.48296 4.86501 -0.46123 0.04535 0.69868 2.5328 -2.1229 -0.0411 -0.23867 -1.95844 -1.42148 0 0 -1.73891 0 0 -0.00764 0.113 0 4.43136 0.08994 0 -2.7348 0.73017 0.57869 -0.37384
LEU_580 -7.29993 1.34473 4.00805 -0.56314 0.1792 0.12847 2.43703 -2.36824 -0.01283 -0.07441 -2.84579 0.31518 0 0 -1.07634 0 0 -0.05773 0.49425 0.40703 0 -0.09941 0 0.18072 -0.09624 0.72313 -4.27626
CYS_581 -6.4841 0.57426 3.31002 -0.06451 0.00068 0.04385 1.32674 -1.63343 -0 -0 0.46415 -0.26906 0 0 0 0 0 -0.07389 0 0.17611 0 0.0758 0 3.6196 -0.07466 0.79302 1.78457
MET_582 -8.00128 1.07372 3.06914 -0.55702 0.16237 0.18364 2.18589 -1.92124 -0.02229 -0.11024 -1.2493 -0.45634 0 0 0 0 0 0.30978 0.09121 0.84773 0 0.34099 0 0.60916 0.82201 0.95518 -1.6669
THR_583 -7.09488 1.401 4.12018 -0.22059 0.14853 0.12475 2.56474 -2.52415 -0.02219 -0.13816 -1.79675 -0.91995 0 0 0 0 0 0.00829 0.09118 1.74713 0 0.19338 4.10507 -1.0874 0.6415 0.96711 2.3088
LEU_584 -3.13082 0.32346 2.00249 -0.50199 0.22375 0.1365 0.51191 -1.12605 -0.01283 -0.07441 0.12587 0.11213 0 0 0 0 0 0.0726 0.07758 0.10458 0 -0.08211 0 0.18072 -0.27797 0.50119 -0.8334
LYS_585 -6.5553 0.68422 5.87333 -0.58387 0.10887 0.56195 2.43997 -2.63552 -0 -0 -2.37699 0.05356 0 0 0 0 0 -0.0517 0.07942 1.98605 0 0.0043 0 -1.5107 -0.29062 0.35936 -1.85366
LEU_586 -7.85655 1.25753 2.12992 -0.4525 0.15666 0.07687 1.91382 -2.12012 -0.02219 -0.13816 0.47098 0.26472 0 0 0 0 0 -0.01917 0.42756 0.80408 0 -0.201 0 0.18072 -0.34766 0.61216 -2.86233
LYS_587 -3.5273 0.23008 2.27694 -0.44203 0.08359 0.24957 0.36623 -1.11153 -0 -0 0.13453 0.10821 0 0 0 0 0 0.00407 0.03014 1.48469 0 -0.03911 0 -1.5107 -0.50467 0.62107 -1.54621
ASN_588 -5.30114 0.61973 3.7497 -0.18558 0.01444 0.24831 1.41062 -1.87314 -0.04383 -0.26919 0.31342 -0.45602 0 0 0 0 0 0.07685 0.04097 0 3.75369 -0.01512 0 -0.93687 -0.22381 0.35718 1.28021
ARG_589 -4.02599 0.53305 3.72084 -0.69686 0.1258 0.49973 1.34263 -1.61962 -0.03496 -0.17403 -2.55744 0.65142 0 0 0 -0.77387 0 -0.04388 0.06047 1.99303 0 -0.05781 0 -1.2888 -0.24684 0.40115 -2.19196
VAL_590 -5.2605 1.24843 0.79004 -0.31361 0.20586 0.06698 0.70446 -1.14397 -0 -0 0.44622 -0.49016 0 0 0 0 0 0.05426 0.0362 0.23219 0 -0.37015 0 1.9342 -0.51056 0.62889 -1.74122
VAL_591 -6.45894 1.63868 1.43963 -0.30108 0.18012 0.06646 1.11449 -1.36655 -0.00269 -0.0153 -0.32574 -0.21218 0 0 0 0 0 0.02415 0.03271 0.12182 0 -0.49886 0 1.9342 5.5009 1.81789 4.6897
PRO_592 -4.86524 1.12827 2.57227 -0.07363 1e-05 0.04534 1.51118 -1.26944 -0 -0 -1.2429 0.58252 0 0 0 0 0 -0.01152 0.00137 0.19593 0 -0.05403 0 -2.4119 11.7347 3.01909 10.862
PRO_593 -6.47546 1.48174 4.98725 -0.0656 6e-05 0.04359 1.75101 -2.12909 -0.00056 -0.00583 -1.12752 0.67578 0 0 0 0 0 0.10918 0.00151 0.05178 0 0.58806 0 -2.4119 7.60395 1.84692 6.92487
PHE_594 -9.28814 1.24201 4.06639 -1.05777 0.16229 0.44918 2.36575 -2.81305 -0.02014 -0.13024 -2.01121 0.07425 0 0 0 0 0 0.02739 0.02579 0 1.76959 -0.46004 0 1.0402 1.83841 0.61298 -2.10635
LEU_595 -9.37752 1.03762 4.31638 -0.47859 0.16378 0.10657 2.6559 -3.08863 -0 -0 -1.87712 0.21959 0 0 0 0 0 0.01552 0.06659 0.46142 0 -0.24294 0 0.18072 0.11611 0.56956 -5.15505
ALA_596 -5.5328 0.45864 4.87531 -0.02118 0 0 2.91944 -2.89912 -0 -0 -2.2718 -0.33273 0 0 0 0 0 -0.04723 0 0 0 -0.24256 0 1.8394 -0.33729 0.42449 -1.16743
GLU_597 -5.10071 0.35105 6.63622 -0.2083 0.02983 0.29719 2.72439 -2.99064 -0.03349 -0.25139 -3.20486 -0.62465 0 0 0 -0.77387 0 0.10805 0.0745 0 3.05096 -0.25808 0 -2.7348 -0.52672 0.36536 -3.06995
ILE_598 -6.5434 0.76917 4.06068 -0.67126 0.53695 0.1533 2.27207 -2.37549 -0.00056 -0.00583 -1.69332 0.1855 0 0 0 0 0 -0.02042 0.00981 0.65725 0 -0.46028 0 0.73287 -0.30872 0.49466 -2.20703
TRP_599 -11.4369 2.15475 5.47977 -1.1073 0.24849 0.3444 2.97086 -3.52597 -0 -0 -2.39277 -0.48077 0 0 -0.63529 0 0 0.017 0.0943 0 1.8037 0.05244 0 1.6906 -0.24056 1.00507 -3.95819
ASP_600 -3.28458 0.25232 4.85422 -0.11933 0.03162 0.37474 1.85082 -2.12041 -0.01031 -0.03205 -3.34903 -0.32553 0 0 0 -0.80225 0 -0.06432 0.06024 0 2.31583 -0.29481 0 -2.3716 -0.57193 0.96036 -2.646
VAL_601 -3.39888 0.32161 3.23496 -0.28022 0.21514 0.06176 1.74779 -1.66894 -0 -0 -1.18417 -0.26053 0 0 0 0 0 -0.05251 0.00175 0.20931 0 -0.67701 0 1.9342 -0.53702 0.4274 0.09464
MET_602 -2.1688 0.43078 1.43586 -0.49288 0.17763 0.03219 0.27945 -0.61213 -0.01031 -0.03205 -0.12188 0.21806 0 0 0 0 0 0.02124 0.06922 1.681 0 0.14526 0 0.60916 -0.46218 0.82279 2.02239
PRO:CtermProteinFull_603 -2.64125 0.5113 1.76699 -0.22813 0.09872 0.23165 0.27383 -0.50705 -0 -0 0.15513 -0.97754 0 0 0 0 0 0 0.04698 0.17762 0 0 0 -2.4119 -0.25912 1.02416 -2.73859
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 657355 DOMAINID 650490 MODEL 3 2nxx.pdb
MODEL     3
REMARK    Rerank model03.pdb score: 271.049
SSBOND     CYS A  246    CYS A  249                                       2.22  
ATOM      1  N   MET A   1      -5.728 -35.831   2.688  1.00 34.400          N  
ATOM      2  CA  MET A   1      -5.398 -35.853   4.109  1.00 34.110          C  
ATOM      3  C   MET A   1      -6.337 -34.923   4.859  1.00 33.870          C  
ATOM      4  O   MET A   1      -7.202 -34.295   4.248  1.00 33.850          O  
ATOM      5  CB  MET A   1      -3.938 -35.438   4.328  1.00 47.870          C  
ATOM      6  CG  MET A   1      -2.896 -36.300   3.581  1.00 47.870          C  
ATOM      7  SD  MET A   1      -2.889 -38.046   4.087  1.00 47.870          S  
ATOM      8  CE  MET A   1      -2.106 -38.006   5.702  1.00 47.870          C  
ATOM      9 1H   MET A   1      -5.329 -36.640   2.233  1.00 41.280          H  
ATOM     10 2H   MET A   1      -6.733 -35.849   2.584  1.00 41.280          H  
ATOM     11 3H   MET A   1      -5.365 -34.989   2.267  1.00 41.280          H  
ATOM     12  HA  MET A   1      -5.549 -36.861   4.494  1.00 40.930          H  
ATOM     13 1HB  MET A   1      -3.809 -34.407   3.995  1.00 57.440          H  
ATOM     14 2HB  MET A   1      -3.702 -35.456   5.386  1.00 57.440          H  
ATOM     15 1HG  MET A   1      -3.066 -36.255   2.507  1.00 57.440          H  
ATOM     16 2HG  MET A   1      -1.901 -35.892   3.774  1.00 57.440          H  
ATOM     17 1HE  MET A   1      -2.043 -39.021   6.098  1.00 57.440          H  
ATOM     18 2HE  MET A   1      -1.101 -37.592   5.610  1.00 57.440          H  
ATOM     19 3HE  MET A   1      -2.689 -37.393   6.385  1.00 57.440          H  
ATOM     20  N   MET A   2      -6.168 -34.832   6.172  1.00 33.750          N  
ATOM     21  CA  MET A   2      -7.005 -33.957   6.982  1.00 33.560          C  
ATOM     22  C   MET A   2      -6.427 -32.553   7.032  1.00 33.270          C  
ATOM     23  O   MET A   2      -5.219 -32.373   7.207  1.00 33.360          O  
ATOM     24  CB  MET A   2      -7.126 -34.528   8.389  1.00 47.060          C  
ATOM     25  CG  MET A   2      -7.757 -35.928   8.443  1.00 47.060          C  
ATOM     26  SD  MET A   2      -9.440 -35.987   7.781  1.00 47.060          S  
ATOM     27  CE  MET A   2     -10.383 -35.054   8.993  1.00 47.060          C  
ATOM     28  H   MET A   2      -5.449 -35.373   6.628  1.00 40.500          H  
ATOM     29  HA  MET A   2      -7.994 -33.895   6.529  1.00 40.270          H  
ATOM     30 1HB  MET A   2      -6.134 -34.600   8.831  1.00 56.470          H  
ATOM     31 2HB  MET A   2      -7.698 -33.843   9.009  1.00 56.470          H  
ATOM     32 1HG  MET A   2      -7.146 -36.614   7.865  1.00 56.470          H  
ATOM     33 2HG  MET A   2      -7.778 -36.289   9.468  1.00 56.470          H  
ATOM     34 1HE  MET A   2     -11.432 -35.032   8.692  1.00 56.470          H  
ATOM     35 2HE  MET A   2     -10.300 -35.535   9.968  1.00 56.470          H  
ATOM     36 3HE  MET A   2     -10.010 -34.037   9.055  1.00 56.470          H  
ATOM     37  N   ASP A   3      -7.284 -31.535   6.963  1.00 32.970          N  
ATOM     38  CA  ASP A   3      -6.812 -30.149   7.020  1.00 32.710          C  
ATOM     39  C   ASP A   3      -6.567 -29.715   8.466  1.00 32.580          C  
ATOM     40  O   ASP A   3      -7.321 -28.926   9.040  1.00 32.740          O  
ATOM     41  CB  ASP A   3      -7.830 -29.221   6.343  1.00 45.900          C  
ATOM     42  CG  ASP A   3      -7.330 -27.773   6.129  1.00 45.900          C  
ATOM     43  OD1 ASP A   3      -6.142 -27.519   6.251  1.00 45.900          O  
ATOM     44  OD2 ASP A   3      -8.151 -26.919   5.849  1.00 45.900          O  
ATOM     45  H   ASP A   3      -8.268 -31.722   6.834  1.00 39.560          H  
ATOM     46  HA  ASP A   3      -5.867 -30.082   6.478  1.00 39.250          H  
ATOM     47 1HB  ASP A   3      -8.102 -29.638   5.372  1.00 55.080          H  
ATOM     48 2HB  ASP A   3      -8.739 -29.186   6.945  1.00 55.080          H  
ATOM     49  N   GLN A   4      -5.516 -30.282   9.040  1.00 32.360          N  
ATOM     50  CA  GLN A   4      -5.124 -30.075  10.423  1.00 32.280          C  
ATOM     51  C   GLN A   4      -4.059 -28.984  10.549  1.00 31.920          C  
ATOM     52  O   GLN A   4      -2.986 -29.082   9.953  1.00 31.400          O  
ATOM     53  CB  GLN A   4      -4.633 -31.407  10.993  1.00 45.220          C  
ATOM     54  CG  GLN A   4      -4.181 -31.386  12.419  1.00 45.220          C  
ATOM     55  CD  GLN A   4      -5.264 -31.158  13.402  1.00 45.220          C  
ATOM     56  OE1 GLN A   4      -6.463 -31.175  13.083  1.00 45.220          O  
ATOM     57  NE2 GLN A   4      -4.856 -30.973  14.636  1.00 45.220          N  
ATOM     58  H   GLN A   4      -4.990 -30.932   8.449  1.00 38.830          H  
ATOM     59  HA  GLN A   4      -6.003 -29.753  10.982  1.00 38.740          H  
ATOM     60 1HB  GLN A   4      -5.419 -32.153  10.902  1.00 54.270          H  
ATOM     61 2HB  GLN A   4      -3.786 -31.760  10.397  1.00 54.270          H  
ATOM     62 1HG  GLN A   4      -3.678 -32.320  12.652  1.00 54.270          H  
ATOM     63 2HG  GLN A   4      -3.494 -30.572  12.547  1.00 54.270          H  
ATOM     64 1HE2 GLN A   4      -5.512 -30.824  15.373  1.00 54.270          H  
ATOM     65 2HE2 GLN A   4      -3.844 -31.017  14.820  1.00 54.270          H  
ATOM     66  N   LYS A   5      -4.355 -27.946  11.330  1.00 32.250          N  
ATOM     67  CA  LYS A   5      -3.418 -26.840  11.506  1.00 31.990          C  
ATOM     68  C   LYS A   5      -2.514 -27.076  12.707  1.00 31.510          C  
ATOM     69  O   LYS A   5      -2.929 -27.683  13.687  1.00 31.800          O  
ATOM     70  CB  LYS A   5      -4.175 -25.524  11.688  1.00 44.890          C  
ATOM     71  CG  LYS A   5      -5.125 -25.127  10.537  1.00 44.890          C  
ATOM     72  CD  LYS A   5      -4.372 -24.862   9.222  1.00 44.890          C  
ATOM     73  CE  LYS A   5      -5.284 -24.224   8.145  1.00 44.890          C  
ATOM     74  NZ  LYS A   5      -6.297 -25.177   7.586  1.00 44.890          N  
ATOM     75  H   LYS A   5      -5.250 -27.931  11.799  1.00 38.700          H  
ATOM     76  HA  LYS A   5      -2.782 -26.773  10.624  1.00 38.390          H  
ATOM     77 1HB  LYS A   5      -4.772 -25.588  12.595  1.00 53.870          H  
ATOM     78 2HB  LYS A   5      -3.460 -24.713  11.831  1.00 53.870          H  
ATOM     79 1HG  LYS A   5      -5.841 -25.935  10.375  1.00 53.870          H  
ATOM     80 2HG  LYS A   5      -5.674 -24.230  10.822  1.00 53.870          H  
ATOM     81 1HD  LYS A   5      -3.523 -24.205   9.406  1.00 53.870          H  
ATOM     82 2HD  LYS A   5      -4.002 -25.809   8.823  1.00 53.870          H  
ATOM     83 1HE  LYS A   5      -5.810 -23.385   8.593  1.00 53.870          H  
ATOM     84 2HE  LYS A   5      -4.663 -23.857   7.330  1.00 53.870          H  
ATOM     85 1HZ  LYS A   5      -6.869 -24.721   6.893  1.00 53.870          H  
ATOM     86 2HZ  LYS A   5      -5.852 -25.978   7.125  1.00 53.870          H  
ATOM     87 3HZ  LYS A   5      -6.898 -25.527   8.309  1.00 53.870          H  
ATOM     88  N   CYS A   6      -1.297 -26.545  12.644  1.00 30.860          N  
ATOM     89  CA  CYS A   6      -0.338 -26.653  13.736  1.00 30.340          C  
ATOM     90  C   CYS A   6      -0.620 -25.690  14.890  1.00 30.290          C  
ATOM     91  O   CYS A   6      -0.792 -24.490  14.684  1.00 30.080          O  
ATOM     92  CB  CYS A   6       1.081 -26.371  13.238  1.00 42.680          C  
ATOM     93  SG  CYS A   6       2.351 -26.590  14.496  1.00 42.680          S  
ATOM     94  H   CYS A   6      -1.027 -26.055  11.803  1.00 37.030          H  
ATOM     95  HA  CYS A   6      -0.375 -27.673  14.120  1.00 36.410          H  
ATOM     96 1HB  CYS A   6       1.331 -26.999  12.398  1.00 51.220          H  
ATOM     97 2HB  CYS A   6       1.141 -25.342  12.889  1.00 51.220          H  
ATOM     98  HG  CYS A   6       3.361 -26.860  13.612  1.00 51.220          H  
ATOM     99  N   ASP A   7      -0.616 -26.209  16.108  1.00 30.540          N  
ATOM    100  CA  ASP A   7      -0.812 -25.431  17.327  1.00 30.590          C  
ATOM    101  C   ASP A   7       0.213 -25.899  18.332  1.00 29.900          C  
ATOM    102  O   ASP A   7      -0.106 -26.214  19.480  1.00 29.920          O  
ATOM    103  CB  ASP A   7      -2.208 -25.586  17.943  1.00 42.810          C  
ATOM    104  CG  ASP A   7      -2.485 -24.529  19.029  1.00 42.810          C  
ATOM    105  OD1 ASP A   7      -1.939 -23.450  18.915  1.00 42.810          O  
ATOM    106  OD2 ASP A   7      -3.269 -24.800  19.940  1.00 42.810          O  
ATOM    107  H   ASP A   7      -0.470 -27.202  16.205  1.00 36.650          H  
ATOM    108  HA  ASP A   7      -0.632 -24.376  17.111  1.00 36.710          H  
ATOM    109 1HB  ASP A   7      -2.962 -25.542  17.165  1.00 51.370          H  
ATOM    110 2HB  ASP A   7      -2.283 -26.551  18.419  1.00 51.370          H  
ATOM    111  N   GLY A   8       1.442 -26.009  17.870  1.00 29.350          N  
ATOM    112  CA  GLY A   8       2.514 -26.485  18.705  1.00 28.710          C  
ATOM    113  C   GLY A   8       2.573 -28.005  18.757  1.00 28.180          C  
ATOM    114  O   GLY A   8       2.395 -28.699  17.743  1.00 28.220          O  
ATOM    115  H   GLY A   8       1.631 -25.730  16.915  1.00 35.220          H  
ATOM    116 1HA  GLY A   8       3.458 -26.091  18.330  1.00 34.450          H  
ATOM    117 2HA  GLY A   8       2.385 -26.088  19.712  1.00 34.450          H  
ATOM    118  N   GLY A   9       3.027 -28.506  19.902  1.00 27.770          N  
ATOM    119  CA  GLY A   9       3.249 -29.934  20.079  1.00 27.330          C  
ATOM    120  C   GLY A   9       4.490 -30.353  19.315  1.00 27.040          C  
ATOM    121  O   GLY A   9       4.655 -31.511  18.938  1.00 26.820          O  
ATOM    122  H   GLY A   9       3.141 -27.867  20.675  1.00 33.320          H  
ATOM    123 1HA  GLY A   9       3.364 -30.168  21.138  1.00 32.800          H  
ATOM    124 2HA  GLY A   9       2.387 -30.488  19.726  1.00 32.800          H  
ATOM    125  N   GLY A  10       5.306 -29.383  18.956  1.00 27.130          N  
ATOM    126  CA  GLY A  10       6.492 -29.674  18.197  1.00 26.980          C  
ATOM    127  C   GLY A  10       6.176 -29.885  16.727  1.00 26.550          C  
ATOM    128  O   GLY A  10       7.067 -30.205  15.949  1.00 26.590          O  
ATOM    129  H   GLY A  10       5.125 -28.441  19.261  1.00 32.560          H  
ATOM    130 1HA  GLY A  10       7.195 -28.850  18.296  1.00 32.380          H  
ATOM    131 2HA  GLY A  10       6.964 -30.561  18.613  1.00 32.380          H  
ATOM    132  N   GLY A  11       4.915 -29.673  16.333  1.00 26.210          N  
ATOM    133  CA  GLY A  11       4.465 -29.908  14.974  1.00 25.870          C  
ATOM    134  C   GLY A  11       3.566 -31.139  14.932  1.00 25.660          C  
ATOM    135  O   GLY A  11       2.766 -31.301  14.003  1.00 25.680          O  
ATOM    136  H   GLY A  11       4.203 -29.371  16.999  1.00 31.450          H  
ATOM    137 1HA  GLY A  11       3.917 -29.042  14.617  1.00 31.040          H  
ATOM    138 2HA  GLY A  11       5.317 -30.045  14.308  1.00 31.040          H  
ATOM    139  N   GLY A  12       3.582 -31.946  16.001  1.00 25.540          N  
ATOM    140  CA  GLY A  12       2.723 -33.128  16.058  1.00 25.460          C  
ATOM    141  C   GLY A  12       1.248 -32.731  15.975  1.00 25.040          C  
ATOM    142  O   GLY A  12       0.420 -33.482  15.448  1.00 25.240          O  
ATOM    143  H   GLY A  12       4.201 -31.756  16.797  1.00 30.650          H  
ATOM    144 1HA  GLY A  12       2.976 -33.781  15.227  1.00 30.550          H  
ATOM    145 2HA  GLY A  12       2.918 -33.704  16.947  1.00 30.550          H  
ATOM    146  N   VAL A  13       0.912 -31.508  16.403  1.00 24.550          N  
ATOM    147  CA  VAL A  13      -0.456 -31.073  16.292  1.00 24.210          C  
ATOM    148  C   VAL A  13      -0.886 -31.112  14.830  1.00 24.500          C  
ATOM    149  O   VAL A  13      -2.062 -31.326  14.557  1.00 24.750          O  
ATOM    150  CB  VAL A  13      -0.654 -29.690  16.909  1.00 34.030          C  
ATOM    151  CG1 VAL A  13      -2.048 -29.159  16.580  1.00 34.030          C  
ATOM    152  CG2 VAL A  13      -0.487 -29.802  18.419  1.00 34.030          C  
ATOM    153  H   VAL A  13       1.579 -30.870  16.850  1.00 29.460          H  
ATOM    154  HA  VAL A  13      -1.079 -31.774  16.845  1.00 29.050          H  
ATOM    155  HB  VAL A  13       0.093 -29.011  16.509  1.00 40.840          H  
ATOM    156 1HG1 VAL A  13      -2.193 -28.213  17.015  1.00 40.840          H  
ATOM    157 2HG1 VAL A  13      -2.175 -29.064  15.511  1.00 40.840          H  
ATOM    158 3HG1 VAL A  13      -2.796 -29.828  16.969  1.00 40.840          H  
ATOM    159 1HG2 VAL A  13      -0.608 -28.824  18.883  1.00 40.840          H  
ATOM    160 2HG2 VAL A  13      -1.220 -30.476  18.819  1.00 40.840          H  
ATOM    161 3HG2 VAL A  13       0.487 -30.180  18.634  1.00 40.840          H  
ATOM    162  N   ALA A  14       0.005 -30.749  13.887  1.00 24.560          N  
ATOM    163  CA  ALA A  14      -0.347 -30.801  12.473  1.00 24.970          C  
ATOM    164  C   ALA A  14      -0.353 -32.252  11.962  1.00 25.440          C  
ATOM    165  O   ALA A  14      -1.070 -32.586  11.015  1.00 25.750          O  
ATOM    166  CB  ALA A  14       0.612 -29.981  11.658  1.00 34.790          C  
ATOM    167  H   ALA A  14       0.974 -30.548  14.134  1.00 29.470          H  
ATOM    168  HA  ALA A  14      -1.338 -30.384  12.352  1.00 29.960          H  
ATOM    169 1HB  ALA A  14       0.312 -30.019  10.613  1.00 41.750          H  
ATOM    170 2HB  ALA A  14       0.579 -28.985  12.003  1.00 41.750          H  
ATOM    171 3HB  ALA A  14       1.618 -30.379  11.767  1.00 41.750          H  
ATOM    172  N   ALA A  15       0.482 -33.115  12.571  1.00 25.600          N  
ATOM    173  CA  ALA A  15       0.622 -34.516  12.139  1.00 26.150          C  
ATOM    174  C   ALA A  15      -0.687 -35.279  12.185  1.00 26.540          C  
ATOM    175  O   ALA A  15      -0.949 -36.125  11.325  1.00 27.040          O  
ATOM    176  CB  ALA A  15       1.619 -35.271  13.010  1.00 36.390          C  
ATOM    177  H   ALA A  15       1.090 -32.752  13.309  1.00 30.720          H  
ATOM    178  HA  ALA A  15       0.979 -34.511  11.109  1.00 31.380          H  
ATOM    179 1HB  ALA A  15       1.708 -36.283  12.638  1.00 43.670          H  
ATOM    180 2HB  ALA A  15       2.580 -34.799  12.992  1.00 43.670          H  
ATOM    181 3HB  ALA A  15       1.259 -35.294  14.026  1.00 43.670          H  
ATOM    182  N   ALA A  16      -1.515 -34.996  13.181  1.00 26.380          N  
ATOM    183  CA  ALA A  16      -2.780 -35.711  13.266  1.00 26.850          C  
ATOM    184  C   ALA A  16      -3.856 -34.893  13.927  1.00 26.940          C  
ATOM    185  O   ALA A  16      -3.573 -34.095  14.821  1.00 27.290          O  
ATOM    186  CB  ALA A  16      -2.603 -37.003  14.042  1.00 37.400          C  
ATOM    187  H   ALA A  16      -1.211 -34.315  13.889  1.00 31.660          H  
ATOM    188  HA  ALA A  16      -3.105 -35.938  12.250  1.00 32.220          H  
ATOM    189 1HB  ALA A  16      -3.544 -37.549  14.076  1.00 44.880          H  
ATOM    190 2HB  ALA A  16      -1.845 -37.617  13.557  1.00 44.880          H  
ATOM    191 3HB  ALA A  16      -2.291 -36.760  15.048  1.00 44.880          H  
ATOM    192  N   THR A  17      -5.114 -35.247  13.628  1.00 26.740          N  
ATOM    193  CA  THR A  17      -6.316 -34.604  14.171  1.00 26.910          C  
ATOM    194  C   THR A  17      -6.474 -34.819  15.662  1.00 27.100          C  
ATOM    195  O   THR A  17      -7.310 -34.193  16.315  1.00 27.300          O  
ATOM    196  CB  THR A  17      -7.560 -35.074  13.411  1.00 37.610          C  
ATOM    197  OG1 THR A  17      -7.652 -36.505  13.482  1.00 37.610          O  
ATOM    198  CG2 THR A  17      -7.459 -34.630  11.960  1.00 37.610          C  
ATOM    199  H   THR A  17      -5.267 -35.960  12.926  1.00 32.090          H  
ATOM    200  HA  THR A  17      -6.233 -33.542  14.012  1.00 32.290          H  
ATOM    201  HB  THR A  17      -8.447 -34.638  13.866  1.00 45.130          H  
ATOM    202  HG1 THR A  17      -8.526 -36.787  13.186  1.00 45.130          H  
ATOM    203 1HG2 THR A  17      -8.344 -34.957  11.427  1.00 45.130          H  
ATOM    204 2HG2 THR A  17      -7.393 -33.541  11.919  1.00 45.130          H  
ATOM    205 3HG2 THR A  17      -6.577 -35.059  11.501  1.00 45.130          H  
ATOM    206  N   ALA A  18      -5.618 -35.678  16.192  1.00 27.140          N  
ATOM    207  CA  ALA A  18      -5.484 -35.943  17.601  1.00 27.400          C  
ATOM    208  C   ALA A  18      -5.098 -34.654  18.329  1.00 27.720          C  
ATOM    209  O   ALA A  18      -5.457 -34.470  19.492  1.00 28.010          O  
ATOM    210  CB  ALA A  18      -4.426 -37.007  17.833  1.00 38.260          C  
ATOM    211  H   ALA A  18      -5.007 -36.149  15.546  1.00 32.570          H  
ATOM    212  HA  ALA A  18      -6.445 -36.285  17.984  1.00 32.880          H  
ATOM    213 1HB  ALA A  18      -4.349 -37.197  18.886  1.00 45.910          H  
ATOM    214 2HB  ALA A  18      -4.713 -37.918  17.318  1.00 45.910          H  
ATOM    215 3HB  ALA A  18      -3.466 -36.659  17.452  1.00 45.910          H  
ATOM    216  N   GLY A  19      -4.321 -33.773  17.652  1.00 27.770          N  
ATOM    217  CA  GLY A  19      -3.855 -32.529  18.249  1.00 28.180          C  
ATOM    218  C   GLY A  19      -2.763 -32.779  19.280  1.00 28.290          C  
ATOM    219  O   GLY A  19      -2.649 -32.048  20.275  1.00 28.610          O  
ATOM    220  H   GLY A  19      -4.057 -33.953  16.677  1.00 33.320          H  
ATOM    221 1HA  GLY A  19      -3.476 -31.890  17.458  1.00 33.820          H  
ATOM    222 2HA  GLY A  19      -4.693 -32.009  18.709  1.00 33.820          H  
ATOM    223  N   ILE A  20      -1.983 -33.832  19.067  1.00 28.120          N  
ATOM    224  CA  ILE A  20      -0.964 -34.222  20.010  1.00 28.320          C  
ATOM    225  C   ILE A  20       0.460 -34.187  19.510  1.00 28.430          C  
ATOM    226  O   ILE A  20       0.765 -34.658  18.417  1.00 28.290          O  
ATOM    227  CB  ILE A  20      -1.262 -35.621  20.552  1.00 39.570          C  
ATOM    228  CG1 ILE A  20      -2.592 -35.598  21.268  1.00 39.570          C  
ATOM    229  CG2 ILE A  20      -0.126 -36.093  21.486  1.00 39.570          C  
ATOM    230  CD1 ILE A  20      -3.101 -36.923  21.641  1.00 39.570          C  
ATOM    231  H   ILE A  20      -2.099 -34.365  18.218  1.00 33.740          H  
ATOM    232  HA  ILE A  20      -1.030 -33.546  20.838  1.00 33.980          H  
ATOM    233  HB  ILE A  20      -1.368 -36.298  19.728  1.00 47.480          H  
ATOM    234 1HG1 ILE A  20      -2.512 -34.994  22.170  1.00 47.480          H  
ATOM    235 2HG1 ILE A  20      -3.326 -35.154  20.624  1.00 47.480          H  
ATOM    236 1HG2 ILE A  20      -0.334 -37.078  21.850  1.00 47.480          H  
ATOM    237 2HG2 ILE A  20       0.826 -36.142  20.968  1.00 47.480          H  
ATOM    238 3HG2 ILE A  20      -0.037 -35.407  22.320  1.00 47.480          H  
ATOM    239 1HD1 ILE A  20      -4.067 -36.782  22.121  1.00 47.480          H  
ATOM    240 2HD1 ILE A  20      -3.218 -37.544  20.766  1.00 47.480          H  
ATOM    241 3HD1 ILE A  20      -2.429 -37.406  22.323  1.00 47.480          H  
ATOM    242  N   GLY A  21       1.316 -33.572  20.310  1.00 28.750          N  
ATOM    243  CA  GLY A  21       2.731 -33.512  20.040  1.00 28.990          C  
ATOM    244  C   GLY A  21       3.418 -34.703  20.661  1.00 28.790          C  
ATOM    245  O   GLY A  21       3.152 -35.043  21.817  1.00 28.640          O  
ATOM    246  H   GLY A  21       0.959 -33.187  21.165  1.00 34.500          H  
ATOM    247 1HA  GLY A  21       2.929 -33.459  18.990  1.00 34.790          H  
ATOM    248 2HA  GLY A  21       3.141 -32.624  20.498  1.00 34.790          H  
ATOM    249  N   GLY A  22       4.336 -35.312  19.928  1.00 28.870          N  
ATOM    250  CA  GLY A  22       5.074 -36.433  20.482  1.00 28.820          C  
ATOM    251  C   GLY A  22       4.151 -37.609  20.777  1.00 28.420          C  
ATOM    252  O   GLY A  22       2.958 -37.573  20.485  1.00 27.850          O  
ATOM    253  H   GLY A  22       4.526 -34.987  18.968  1.00 34.640          H  
ATOM    254 1HA  GLY A  22       5.847 -36.729  19.794  1.00 34.580          H  
ATOM    255 2HA  GLY A  22       5.567 -36.123  21.398  1.00 34.580          H  
ATOM    256  N   GLY A  23       4.690 -38.618  21.444  1.00 28.780          N  
ATOM    257  CA  GLY A  23       3.926 -39.786  21.846  1.00 28.520          C  
ATOM    258  C   GLY A  23       4.884 -40.795  22.464  1.00 28.140          C  
ATOM    259  O   GLY A  23       6.088 -40.531  22.479  1.00 28.050          O  
ATOM    260  H   GLY A  23       5.673 -38.596  21.669  1.00 34.540          H  
ATOM    261 1HA  GLY A  23       3.162 -39.480  22.564  1.00 34.220          H  
ATOM    262 2HA  GLY A  23       3.429 -40.211  20.978  1.00 34.220          H  
ATOM    263  N   GLY A  24       4.371 -41.938  22.934  1.00 27.990          N  
ATOM    264  CA  GLY A  24       2.959 -42.303  22.966  1.00 27.710          C  
ATOM    265  C   GLY A  24       2.620 -43.157  21.755  1.00 27.130          C  
ATOM    266  O   GLY A  24       3.226 -43.000  20.682  1.00 26.820          O  
ATOM    267  H   GLY A  24       4.997 -42.666  23.270  1.00 33.590          H  
ATOM    268 1HA  GLY A  24       2.768 -42.874  23.875  1.00 33.250          H  
ATOM    269 2HA  GLY A  24       2.313 -41.432  23.011  1.00 33.250          H  
ATOM    270  N   GLY A  25       1.639 -44.048  21.906  1.00 27.070          N  
ATOM    271  CA  GLY A  25       1.256 -44.923  20.806  1.00 26.610          C  
ATOM    272  C   GLY A  25       2.448 -45.775  20.407  1.00 26.190          C  
ATOM    273  O   GLY A  25       2.992 -46.526  21.217  1.00 26.240          O  
ATOM    274  H   GLY A  25       1.172 -44.126  22.800  1.00 32.480          H  
ATOM    275 1HA  GLY A  25       0.426 -45.562  21.112  1.00 31.930          H  
ATOM    276 2HA  GLY A  25       0.918 -44.329  19.958  1.00 31.930          H  
ATOM    277  N   VAL A  26       2.816 -45.676  19.137  1.00 25.850          N  
ATOM    278  CA  VAL A  26       3.937 -46.418  18.582  1.00 25.520          C  
ATOM    279  C   VAL A  26       4.997 -45.434  18.101  1.00 25.300          C  
ATOM    280  O   VAL A  26       5.800 -45.755  17.225  1.00 25.500          O  
ATOM    281  CB  VAL A  26       3.493 -47.332  17.422  1.00 35.860          C  
ATOM    282  CG1 VAL A  26       2.527 -48.380  17.952  1.00 35.860          C  
ATOM    283  CG2 VAL A  26       2.855 -46.508  16.293  1.00 35.860          C  
ATOM    284  H   VAL A  26       2.307 -45.034  18.554  1.00 31.020          H  
ATOM    285  HA  VAL A  26       4.372 -47.039  19.367  1.00 30.620          H  
ATOM    286  HB  VAL A  26       4.367 -47.855  17.035  1.00 43.030          H  
ATOM    287 1HG1 VAL A  26       2.235 -49.047  17.144  1.00 43.030          H  
ATOM    288 2HG1 VAL A  26       3.016 -48.954  18.739  1.00 43.030          H  
ATOM    289 3HG1 VAL A  26       1.642 -47.895  18.358  1.00 43.030          H  
ATOM    290 1HG2 VAL A  26       2.565 -47.178  15.486  1.00 43.030          H  
ATOM    291 2HG2 VAL A  26       1.975 -45.991  16.662  1.00 43.030          H  
ATOM    292 3HG2 VAL A  26       3.571 -45.779  15.908  1.00 43.030          H  
ATOM    293  N   GLY A  27       4.934 -44.203  18.623  1.00 24.990          N  
ATOM    294  CA  GLY A  27       5.866 -43.141  18.270  1.00 24.860          C  
ATOM    295  C   GLY A  27       5.566 -42.506  16.925  1.00 25.190          C  
ATOM    296  O   GLY A  27       6.467 -41.943  16.292  1.00 25.540          O  
ATOM    297  H   GLY A  27       4.245 -44.010  19.357  1.00 29.990          H  
ATOM    298 1HA  GLY A  27       5.828 -42.378  19.049  1.00 29.830          H  
ATOM    299 2HA  GLY A  27       6.885 -43.509  18.266  1.00 29.830          H  
ATOM    300  N   GLY A  28       4.325 -42.637  16.448  1.00 25.160          N  
ATOM    301  CA  GLY A  28       3.970 -42.081  15.156  1.00 25.530          C  
ATOM    302  C   GLY A  28       4.167 -40.584  15.195  1.00 25.330          C  
ATOM    303  O   GLY A  28       4.970 -40.035  14.454  1.00 25.450          O  
ATOM    304  H   GLY A  28       3.608 -43.072  17.009  1.00 30.190          H  
ATOM    305 1HA  GLY A  28       4.596 -42.522  14.380  1.00 30.640          H  
ATOM    306 2HA  GLY A  28       2.933 -42.318  14.920  1.00 30.640          H  
ATOM    307  N   LEU A  29       3.499 -39.938  16.148  1.00 25.110          N  
ATOM    308  CA  LEU A  29       3.555 -38.492  16.337  1.00 25.010          C  
ATOM    309  C   LEU A  29       4.970 -38.044  16.662  1.00 24.940          C  
ATOM    310  O   LEU A  29       5.456 -37.020  16.168  1.00 25.260          O  
ATOM    311  CB  LEU A  29       2.614 -38.144  17.473  1.00 35.050          C  
ATOM    312  CG  LEU A  29       1.123 -38.346  17.205  1.00 35.050          C  
ATOM    313  CD1 LEU A  29       0.401 -38.164  18.509  1.00 35.050          C  
ATOM    314  CD2 LEU A  29       0.623 -37.335  16.165  1.00 35.050          C  
ATOM    315  H   LEU A  29       2.889 -40.480  16.741  1.00 30.130          H  
ATOM    316  HA  LEU A  29       3.243 -37.999  15.429  1.00 30.010          H  
ATOM    317 1HB  LEU A  29       2.867 -38.771  18.319  1.00 42.060          H  
ATOM    318 2HB  LEU A  29       2.767 -37.100  17.767  1.00 42.060          H  
ATOM    319  HG  LEU A  29       0.937 -39.354  16.846  1.00 42.060          H  
ATOM    320 1HD1 LEU A  29      -0.668 -38.298  18.367  1.00 42.060          H  
ATOM    321 2HD1 LEU A  29       0.764 -38.884  19.242  1.00 42.060          H  
ATOM    322 3HD1 LEU A  29       0.605 -37.168  18.860  1.00 42.060          H  
ATOM    323 1HD2 LEU A  29      -0.428 -37.490  16.021  1.00 42.060          H  
ATOM    324 2HD2 LEU A  29       0.794 -36.319  16.529  1.00 42.060          H  
ATOM    325 3HD2 LEU A  29       1.128 -37.465  15.217  1.00 42.060          H  
ATOM    326  N   MET A  30       5.655 -38.869  17.433  1.00 24.630          N  
ATOM    327  CA  MET A  30       7.015 -38.620  17.851  1.00 24.660          C  
ATOM    328  C   MET A  30       7.990 -38.600  16.691  1.00 25.070          C  
ATOM    329  O   MET A  30       9.018 -37.922  16.755  1.00 24.990          O  
ATOM    330  CB  MET A  30       7.409 -39.664  18.873  1.00 34.510          C  
ATOM    331  CG  MET A  30       8.711 -39.466  19.477  1.00 34.510          C  
ATOM    332  SD  MET A  30       8.866 -37.990  20.427  1.00 34.510          S  
ATOM    333  CE  MET A  30      10.611 -37.794  20.101  1.00 34.510          C  
ATOM    334  H   MET A  30       5.191 -39.699  17.773  1.00 29.560          H  
ATOM    335  HA  MET A  30       7.070 -37.637  18.297  1.00 29.590          H  
ATOM    336 1HB  MET A  30       6.662 -39.739  19.659  1.00 41.410          H  
ATOM    337 2HB  MET A  30       7.467 -40.631  18.383  1.00 41.410          H  
ATOM    338 1HG  MET A  30       8.839 -40.290  20.142  1.00 41.410          H  
ATOM    339 2HG  MET A  30       9.502 -39.505  18.733  1.00 41.410          H  
ATOM    340 1HE  MET A  30      11.000 -36.921  20.593  1.00 41.410          H  
ATOM    341 2HE  MET A  30      11.132 -38.657  20.456  1.00 41.410          H  
ATOM    342 3HE  MET A  30      10.765 -37.689  19.024  1.00 41.410          H  
ATOM    343  N   SER A  31       7.678 -39.314  15.611  1.00 25.530          N  
ATOM    344  CA  SER A  31       8.555 -39.344  14.473  1.00 26.080          C  
ATOM    345  C   SER A  31       8.266 -38.164  13.542  1.00 26.290          C  
ATOM    346  O   SER A  31       9.007 -37.934  12.585  1.00 26.570          O  
ATOM    347  CB  SER A  31       8.365 -40.646  13.732  1.00 36.290          C  
ATOM    348  OG  SER A  31       8.688 -41.750  14.545  1.00 36.290          O  
ATOM    349  H   SER A  31       6.834 -39.897  15.556  1.00 30.640          H  
ATOM    350  HA  SER A  31       9.586 -39.277  14.819  1.00 31.300          H  
ATOM    351 1HB  SER A  31       7.335 -40.727  13.383  1.00 43.550          H  
ATOM    352 2HB  SER A  31       9.016 -40.635  12.868  1.00 43.550          H  
ATOM    353  HG  SER A  31       7.932 -41.854  15.177  1.00 43.550          H  
ATOM    354  N   TYR A  32       7.175 -37.415  13.803  1.00 26.250          N  
ATOM    355  CA  TYR A  32       6.766 -36.311  12.941  1.00 26.510          C  
ATOM    356  C   TYR A  32       7.223 -34.930  13.363  1.00 27.160          C  
ATOM    357  O   TYR A  32       7.537 -34.109  12.502  1.00 27.290          O  
ATOM    358  CB  TYR A  32       5.247 -36.222  12.781  1.00 37.010          C  
ATOM    359  CG  TYR A  32       4.579 -37.202  11.850  1.00 37.010          C  
ATOM    360  CD1 TYR A  32       3.806 -38.209  12.343  1.00 37.010          C  
ATOM    361  CD2 TYR A  32       4.713 -37.046  10.487  1.00 37.010          C  
ATOM    362  CE1 TYR A  32       3.161 -39.067  11.502  1.00 37.010          C  
ATOM    363  CE2 TYR A  32       4.069 -37.885   9.636  1.00 37.010          C  
ATOM    364  CZ  TYR A  32       3.289 -38.902  10.137  1.00 37.010          C  
ATOM    365  OH  TYR A  32       2.633 -39.759   9.283  1.00 37.010          O  
ATOM    366  H   TYR A  32       6.625 -37.586  14.643  1.00 31.500          H  
ATOM    367  HA  TYR A  32       7.180 -36.503  11.967  1.00 31.810          H  
ATOM    368 1HB  TYR A  32       4.794 -36.352  13.764  1.00 44.410          H  
ATOM    369 2HB  TYR A  32       4.993 -35.230  12.468  1.00 44.410          H  
ATOM    370  HD1 TYR A  32       3.696 -38.324  13.389  1.00 44.410          H  
ATOM    371  HD2 TYR A  32       5.325 -36.257  10.088  1.00 44.410          H  
ATOM    372  HE1 TYR A  32       2.543 -39.866  11.907  1.00 44.410          H  
ATOM    373  HE2 TYR A  32       4.176 -37.751   8.558  1.00 44.410          H  
ATOM    374  HH  TYR A  32       2.811 -39.504   8.375  1.00 44.410          H  
ATOM    375  N   ASN A  33       7.271 -34.657  14.669  1.00 27.700          N  
ATOM    376  CA  ASN A  33       7.568 -33.289  15.125  1.00 28.430          C  
ATOM    377  C   ASN A  33       8.841 -32.683  14.452  1.00 28.810          C  
ATOM    378  O   ASN A  33       9.946 -33.196  14.658  1.00 29.090          O  
ATOM    379  CB  ASN A  33       7.888 -33.305  16.627  1.00 39.510          C  
ATOM    380  CG  ASN A  33       6.844 -33.847  17.640  1.00 39.510          C  
ATOM    381  OD1 ASN A  33       5.656 -34.175  17.399  1.00 39.510          O  
ATOM    382  ND2 ASN A  33       7.329 -33.936  18.873  1.00 39.510          N  
ATOM    383  H   ASN A  33       6.980 -35.385  15.330  1.00 33.240          H  
ATOM    384  HA  ASN A  33       6.717 -32.640  14.903  1.00 34.120          H  
ATOM    385 1HB  ASN A  33       8.804 -33.877  16.770  1.00 47.410          H  
ATOM    386 2HB  ASN A  33       8.117 -32.302  16.915  1.00 47.410          H  
ATOM    387 1HD2 ASN A  33       6.744 -34.281  19.601  1.00 47.410          H  
ATOM    388 2HD2 ASN A  33       8.290 -33.635  19.099  1.00 47.410          H  
ATOM    389  N   ARG A  34       8.726 -31.533  13.749  1.00 28.920          N  
ATOM    390  CA  ARG A  34       9.902 -30.895  13.116  1.00 29.340          C  
ATOM    391  C   ARG A  34      10.277 -29.536  13.712  1.00 29.770          C  
ATOM    392  O   ARG A  34       9.429 -28.781  14.181  1.00 30.320          O  
ATOM    393  CB  ARG A  34       9.716 -30.675  11.613  1.00 40.910          C  
ATOM    394  CG  ARG A  34       9.530 -31.909  10.741  1.00 40.910          C  
ATOM    395  CD  ARG A  34      10.771 -32.695  10.612  1.00 40.910          C  
ATOM    396  NE  ARG A  34      10.871 -33.708  11.655  1.00 40.910          N  
ATOM    397  CZ  ARG A  34      12.019 -34.273  12.105  1.00 40.910          C  
ATOM    398  NH1 ARG A  34      13.189 -33.905  11.611  1.00 40.910          N  
ATOM    399  NH2 ARG A  34      11.973 -35.201  13.051  1.00 40.910          N  
ATOM    400  H   ARG A  34       7.798 -31.140  13.555  1.00 34.700          H  
ATOM    401  HA  ARG A  34      10.755 -31.552  13.261  1.00 35.210          H  
ATOM    402 1HB  ARG A  34       8.860 -30.033  11.457  1.00 49.090          H  
ATOM    403 2HB  ARG A  34      10.577 -30.144  11.222  1.00 49.090          H  
ATOM    404 1HG  ARG A  34       8.799 -32.541  11.197  1.00 49.090          H  
ATOM    405 2HG  ARG A  34       9.185 -31.621   9.749  1.00 49.090          H  
ATOM    406 1HD  ARG A  34      10.754 -33.194   9.652  1.00 49.090          H  
ATOM    407 2HD  ARG A  34      11.629 -32.036  10.673  1.00 49.090          H  
ATOM    408  HE  ARG A  34       9.987 -34.045  12.057  1.00 49.090          H  
ATOM    409 1HH1 ARG A  34      13.241 -33.201  10.893  1.00 49.090          H  
ATOM    410 2HH1 ARG A  34      14.037 -34.330  11.956  1.00 49.090          H  
ATOM    411 1HH2 ARG A  34      11.078 -35.483  13.443  1.00 49.090          H  
ATOM    412 2HH2 ARG A  34      12.821 -35.633  13.387  1.00 49.090          H  
ATOM    413  N   GLY A  35      11.556 -29.168  13.591  1.00 29.580          N  
ATOM    414  CA  GLY A  35      12.074 -27.873  14.061  1.00 30.040          C  
ATOM    415  C   GLY A  35      11.422 -26.653  13.396  1.00 30.240          C  
ATOM    416  O   GLY A  35      11.563 -25.530  13.875  1.00 30.610          O  
ATOM    417  H   GLY A  35      12.212 -29.826  13.193  1.00 35.500          H  
ATOM    418 1HA  GLY A  35      11.934 -27.811  15.141  1.00 36.050          H  
ATOM    419 2HA  GLY A  35      13.149 -27.840  13.889  1.00 36.050          H  
ATOM    420  N   ARG A  36      10.739 -26.870  12.273  1.00 30.070          N  
ATOM    421  CA  ARG A  36      10.044 -25.806  11.556  1.00 30.320          C  
ATOM    422  C   ARG A  36       8.547 -25.761  11.906  1.00 29.900          C  
ATOM    423  O   ARG A  36       7.781 -25.006  11.311  1.00 29.910          O  
ATOM    424  CB  ARG A  36      10.222 -25.983  10.054  1.00 42.350          C  
ATOM    425  CG  ARG A  36      11.665 -25.835   9.592  1.00 42.350          C  
ATOM    426  CD  ARG A  36      11.868 -26.081   8.139  1.00 42.350          C  
ATOM    427  NE  ARG A  36      11.245 -25.057   7.307  1.00 42.350          N  
ATOM    428  CZ  ARG A  36      11.217 -25.067   5.953  1.00 42.350          C  
ATOM    429  NH1 ARG A  36      11.792 -26.044   5.278  1.00 42.350          N  
ATOM    430  NH2 ARG A  36      10.613 -24.084   5.304  1.00 42.350          N  
ATOM    431  H   ARG A  36      10.692 -27.817  11.931  1.00 36.080          H  
ATOM    432  HA  ARG A  36      10.491 -24.853  11.841  1.00 36.380          H  
ATOM    433 1HB  ARG A  36       9.867 -26.968   9.755  1.00 50.820          H  
ATOM    434 2HB  ARG A  36       9.622 -25.241   9.529  1.00 50.820          H  
ATOM    435 1HG  ARG A  36      11.982 -24.822   9.791  1.00 50.820          H  
ATOM    436 2HG  ARG A  36      12.300 -26.525  10.144  1.00 50.820          H  
ATOM    437 1HD  ARG A  36      12.939 -26.088   7.932  1.00 50.820          H  
ATOM    438 2HD  ARG A  36      11.441 -27.047   7.876  1.00 50.820          H  
ATOM    439  HE  ARG A  36      10.791 -24.286   7.777  1.00 50.820          H  
ATOM    440 1HH1 ARG A  36      12.256 -26.795   5.764  1.00 50.820          H  
ATOM    441 2HH1 ARG A  36      11.774 -26.041   4.266  1.00 50.820          H  
ATOM    442 1HH2 ARG A  36      10.173 -23.334   5.817  1.00 50.820          H  
ATOM    443 2HH2 ARG A  36      10.588 -24.083   4.294  1.00 50.820          H  
ATOM    444  N   GLY A  37       8.109 -26.616  12.826  1.00 29.620          N  
ATOM    445  CA  GLY A  37       6.716 -26.675  13.269  1.00 29.310          C  
ATOM    446  C   GLY A  37       5.830 -27.519  12.357  1.00 29.080          C  
ATOM    447  O   GLY A  37       4.635 -27.693  12.620  1.00 29.030          O  
ATOM    448  H   GLY A  37       8.767 -27.251  13.286  1.00 35.540          H  
ATOM    449 1HA  GLY A  37       6.690 -27.099  14.274  1.00 35.170          H  
ATOM    450 2HA  GLY A  37       6.314 -25.666  13.337  1.00 35.170          H  
ATOM    451  N   GLY A  38       6.417 -28.020  11.280  1.00 29.030          N  
ATOM    452  CA  GLY A  38       5.722 -28.841  10.314  1.00 28.910          C  
ATOM    453  C   GLY A  38       5.981 -30.285  10.664  1.00 28.830          C  
ATOM    454  O   GLY A  38       6.439 -30.579  11.779  1.00 28.960          O  
ATOM    455  H   GLY A  38       7.393 -27.817  11.141  1.00 34.840          H  
ATOM    456 1HA  GLY A  38       4.651 -28.632  10.339  1.00 34.690          H  
ATOM    457 2HA  GLY A  38       6.083 -28.624   9.308  1.00 34.690          H  
ATOM    458  N   THR A  39       5.671 -31.185   9.728  1.00 28.710          N  
ATOM    459  CA  THR A  39       5.849 -32.602   9.977  1.00 28.690          C  
ATOM    460  C   THR A  39       6.406 -33.401   8.808  1.00 28.640          C  
ATOM    461  O   THR A  39       6.039 -33.158   7.655  1.00 28.650          O  
ATOM    462  CB  THR A  39       4.498 -33.223  10.292  1.00 40.170          C  
ATOM    463  OG1 THR A  39       3.631 -33.041   9.153  1.00 40.170          O  
ATOM    464  CG2 THR A  39       3.895 -32.605  11.504  1.00 40.170          C  
ATOM    465  H   THR A  39       5.293 -30.886   8.841  1.00 34.450          H  
ATOM    466  HA  THR A  39       6.516 -32.719  10.823  1.00 34.430          H  
ATOM    467  HB  THR A  39       4.625 -34.255  10.461  1.00 48.210          H  
ATOM    468  HG1 THR A  39       4.023 -33.478   8.377  1.00 48.210          H  
ATOM    469 1HG2 THR A  39       2.972 -33.056  11.684  1.00 48.210          H  
ATOM    470 2HG2 THR A  39       4.554 -32.751  12.361  1.00 48.210          H  
ATOM    471 3HG2 THR A  39       3.730 -31.553  11.360  1.00 48.210          H  
ATOM    472  N   GLU A  40       7.202 -34.420   9.142  1.00 28.680          N  
ATOM    473  CA  GLU A  40       7.700 -35.458   8.216  1.00 28.740          C  
ATOM    474  C   GLU A  40       8.164 -36.630   9.060  1.00 28.510          C  
ATOM    475  O   GLU A  40       8.605 -36.399  10.171  1.00 28.450          O  
ATOM    476  CB  GLU A  40       8.822 -34.934   7.304  1.00 40.210          C  
ATOM    477  CG  GLU A  40       9.369 -35.969   6.272  1.00 40.210          C  
ATOM    478  CD  GLU A  40       8.323 -36.575   5.368  1.00 40.210          C  
ATOM    479  OE1 GLU A  40       8.219 -36.170   4.238  1.00 40.210          O  
ATOM    480  OE2 GLU A  40       7.613 -37.462   5.835  1.00 40.210          O  
ATOM    481  H   GLU A  40       7.446 -34.485  10.139  1.00 34.420          H  
ATOM    482  HA  GLU A  40       6.876 -35.797   7.586  1.00 34.490          H  
ATOM    483 1HB  GLU A  40       8.471 -34.062   6.753  1.00 48.250          H  
ATOM    484 2HB  GLU A  40       9.660 -34.614   7.917  1.00 48.250          H  
ATOM    485 1HG  GLU A  40      10.092 -35.452   5.645  1.00 48.250          H  
ATOM    486 2HG  GLU A  40       9.896 -36.761   6.773  1.00 48.250          H  
ATOM    487  N   VAL A  41       8.158 -37.857   8.548  1.00 28.450          N  
ATOM    488  CA  VAL A  41       8.634 -38.961   9.395  1.00 28.330          C  
ATOM    489  C   VAL A  41      10.149 -39.109   9.327  1.00 28.480          C  
ATOM    490  O   VAL A  41      10.685 -39.627   8.344  1.00 28.630          O  
ATOM    491  CB  VAL A  41       7.975 -40.293   8.984  1.00 39.710          C  
ATOM    492  CG1 VAL A  41       8.486 -41.440   9.853  1.00 39.710          C  
ATOM    493  CG2 VAL A  41       6.489 -40.163   9.131  1.00 39.710          C  
ATOM    494  H   VAL A  41       7.836 -37.986   7.583  1.00 34.140          H  
ATOM    495  HA  VAL A  41       8.347 -38.747  10.421  1.00 34.000          H  
ATOM    496  HB  VAL A  41       8.230 -40.517   7.949  1.00 47.650          H  
ATOM    497 1HG1 VAL A  41       8.010 -42.367   9.544  1.00 47.650          H  
ATOM    498 2HG1 VAL A  41       9.565 -41.547   9.754  1.00 47.650          H  
ATOM    499 3HG1 VAL A  41       8.236 -41.240  10.877  1.00 47.650          H  
ATOM    500 1HG2 VAL A  41       6.004 -41.092   8.837  1.00 47.650          H  
ATOM    501 2HG2 VAL A  41       6.249 -39.938  10.172  1.00 47.650          H  
ATOM    502 3HG2 VAL A  41       6.147 -39.361   8.492  1.00 47.650          H  
ATOM    503  N   ILE A  42      10.834 -38.616  10.363  1.00 28.530          N  
ATOM    504  CA  ILE A  42      12.292 -38.597  10.381  1.00 28.760          C  
ATOM    505  C   ILE A  42      12.915 -38.986  11.713  1.00 28.740          C  
ATOM    506  O   ILE A  42      12.635 -38.388  12.753  1.00 28.730          O  
ATOM    507  CB  ILE A  42      12.845 -37.203   9.981  1.00 40.170          C  
ATOM    508  CG1 ILE A  42      12.367 -36.828   8.555  1.00 40.170          C  
ATOM    509  CG2 ILE A  42      14.406 -37.146  10.122  1.00 40.170          C  
ATOM    510  CD1 ILE A  42      12.691 -35.425   8.107  1.00 40.170          C  
ATOM    511  H   ILE A  42      10.301 -38.255  11.165  1.00 34.240          H  
ATOM    512  HA  ILE A  42      12.639 -39.313   9.640  1.00 34.510          H  
ATOM    513  HB  ILE A  42      12.410 -36.490  10.625  1.00 48.210          H  
ATOM    514 1HG1 ILE A  42      12.781 -37.540   7.845  1.00 48.210          H  
ATOM    515 2HG1 ILE A  42      11.302 -36.891   8.531  1.00 48.210          H  
ATOM    516 1HG2 ILE A  42      14.771 -36.161   9.870  1.00 48.210          H  
ATOM    517 2HG2 ILE A  42      14.708 -37.361  11.143  1.00 48.210          H  
ATOM    518 3HG2 ILE A  42      14.861 -37.880   9.454  1.00 48.210          H  
ATOM    519 1HD1 ILE A  42      12.279 -35.273   7.112  1.00 48.210          H  
ATOM    520 2HD1 ILE A  42      12.246 -34.721   8.789  1.00 48.210          H  
ATOM    521 3HD1 ILE A  42      13.759 -35.266   8.071  1.00 48.210          H  
ATOM    522  N   ILE A  43      13.850 -39.915  11.660  1.00 28.830          N  
ATOM    523  CA  ILE A  43      14.636 -40.268  12.825  1.00 28.930          C  
ATOM    524  C   ILE A  43      16.023 -39.738  12.522  1.00 29.400          C  
ATOM    525  O   ILE A  43      16.542 -39.963  11.427  1.00 29.620          O  
ATOM    526  CB  ILE A  43      14.631 -41.782  13.115  1.00 40.460          C  
ATOM    527  CG1 ILE A  43      13.142 -42.304  13.262  1.00 40.460          C  
ATOM    528  CG2 ILE A  43      15.494 -42.099  14.376  1.00 40.460          C  
ATOM    529  CD1 ILE A  43      12.294 -41.652  14.382  1.00 40.460          C  
ATOM    530  H   ILE A  43      14.035 -40.373  10.777  1.00 34.600          H  
ATOM    531  HA  ILE A  43      14.269 -39.738  13.703  1.00 34.720          H  
ATOM    532  HB  ILE A  43      15.067 -42.305  12.264  1.00 48.550          H  
ATOM    533 1HG1 ILE A  43      12.625 -42.144  12.319  1.00 48.550          H  
ATOM    534 2HG1 ILE A  43      13.178 -43.375  13.454  1.00 48.550          H  
ATOM    535 1HG2 ILE A  43      15.512 -43.168  14.550  1.00 48.550          H  
ATOM    536 2HG2 ILE A  43      16.513 -41.761  14.208  1.00 48.550          H  
ATOM    537 3HG2 ILE A  43      15.097 -41.600  15.259  1.00 48.550          H  
ATOM    538 1HD1 ILE A  43      11.301 -42.100  14.379  1.00 48.550          H  
ATOM    539 2HD1 ILE A  43      12.750 -41.813  15.352  1.00 48.550          H  
ATOM    540 3HD1 ILE A  43      12.193 -40.585  14.210  1.00 48.550          H  
ATOM    541  N   LYS A  44      16.593 -38.980  13.444  1.00 29.620          N  
ATOM    542  CA  LYS A  44      17.897 -38.388  13.218  1.00 30.170          C  
ATOM    543  C   LYS A  44      18.955 -39.488  13.094  1.00 30.320          C  
ATOM    544  O   LYS A  44      18.755 -40.580  13.623  1.00 30.250          O  
ATOM    545  CB  LYS A  44      18.244 -37.410  14.342  1.00 42.020          C  
ATOM    546  CG  LYS A  44      17.377 -36.147  14.374  1.00 42.020          C  
ATOM    547  CD  LYS A  44      17.815 -35.185  15.500  1.00 42.020          C  
ATOM    548  CE  LYS A  44      16.942 -33.918  15.531  1.00 42.020          C  
ATOM    549  NZ  LYS A  44      17.367 -32.941  16.601  1.00 42.020          N  
ATOM    550  H   LYS A  44      16.116 -38.827  14.323  1.00 35.540          H  
ATOM    551  HA  LYS A  44      17.833 -37.826  12.296  1.00 36.200          H  
ATOM    552 1HB  LYS A  44      18.113 -37.903  15.294  1.00 50.420          H  
ATOM    553 2HB  LYS A  44      19.291 -37.117  14.272  1.00 50.420          H  
ATOM    554 1HG  LYS A  44      17.459 -35.634  13.415  1.00 50.420          H  
ATOM    555 2HG  LYS A  44      16.333 -36.427  14.523  1.00 50.420          H  
ATOM    556 1HD  LYS A  44      17.734 -35.692  16.465  1.00 50.420          H  
ATOM    557 2HD  LYS A  44      18.853 -34.893  15.349  1.00 50.420          H  
ATOM    558 1HE  LYS A  44      17.005 -33.425  14.563  1.00 50.420          H  
ATOM    559 2HE  LYS A  44      15.908 -34.207  15.713  1.00 50.420          H  
ATOM    560 1HZ  LYS A  44      16.766 -32.134  16.578  1.00 50.420          H  
ATOM    561 2HZ  LYS A  44      17.308 -33.362  17.549  1.00 50.420          H  
ATOM    562 3HZ  LYS A  44      18.316 -32.648  16.443  1.00 50.420          H  
ATOM    563  N   PRO A  45      20.046 -39.282  12.335  1.00 30.610          N  
ATOM    564  CA  PRO A  45      21.151 -40.214  12.252  1.00 30.850          C  
ATOM    565  C   PRO A  45      21.649 -40.458  13.661  1.00 31.150          C  
ATOM    566  O   PRO A  45      21.776 -39.512  14.432  1.00 31.010          O  
ATOM    567  CB  PRO A  45      22.180 -39.436  11.418  1.00 46.280          C  
ATOM    568  CG  PRO A  45      21.342 -38.504  10.564  1.00 46.280          C  
ATOM    569  CD  PRO A  45      20.182 -38.093  11.460  1.00 46.280          C  
ATOM    570  HA  PRO A  45      20.828 -41.143  11.769  1.00 37.020          H  
ATOM    571 1HB  PRO A  45      22.882 -38.906  12.079  1.00 55.530          H  
ATOM    572 2HB  PRO A  45      22.780 -40.139  10.818  1.00 55.530          H  
ATOM    573 1HG  PRO A  45      21.949 -37.643  10.235  1.00 55.530          H  
ATOM    574 2HG  PRO A  45      21.008 -39.022   9.654  1.00 55.530          H  
ATOM    575 1HD  PRO A  45      20.423 -37.194  12.048  1.00 55.530          H  
ATOM    576 2HD  PRO A  45      19.311 -37.961  10.805  1.00 55.530          H  
ATOM    577  N   ARG A  46      21.977 -41.711  13.974  1.00 31.660          N  
ATOM    578  CA  ARG A  46      22.453 -42.078  15.307  1.00 32.070          C  
ATOM    579  C   ARG A  46      21.506 -41.585  16.403  1.00 31.480          C  
ATOM    580  O   ARG A  46      21.924 -40.877  17.320  1.00 31.710          O  
ATOM    581  CB  ARG A  46      23.844 -41.510  15.569  1.00 44.730          C  
ATOM    582  CG  ARG A  46      24.935 -41.993  14.635  1.00 44.730          C  
ATOM    583  CD  ARG A  46      26.254 -41.442  15.028  1.00 44.730          C  
ATOM    584  NE  ARG A  46      27.320 -41.888  14.138  1.00 44.730          N  
ATOM    585  CZ  ARG A  46      28.614 -41.505  14.221  1.00 44.730          C  
ATOM    586  NH1 ARG A  46      29.003 -40.665  15.160  1.00 44.730          N  
ATOM    587  NH2 ARG A  46      29.493 -41.979  13.353  1.00 44.730          N  
ATOM    588  H   ARG A  46      21.859 -42.434  13.278  1.00 37.990          H  
ATOM    589  HA  ARG A  46      22.506 -43.166  15.365  1.00 38.480          H  
ATOM    590 1HB  ARG A  46      23.823 -40.424  15.514  1.00 53.680          H  
ATOM    591 2HB  ARG A  46      24.149 -41.769  16.580  1.00 53.680          H  
ATOM    592 1HG  ARG A  46      24.990 -43.080  14.662  1.00 53.680          H  
ATOM    593 2HG  ARG A  46      24.718 -41.663  13.619  1.00 53.680          H  
ATOM    594 1HD  ARG A  46      26.209 -40.353  14.994  1.00 53.680          H  
ATOM    595 2HD  ARG A  46      26.490 -41.769  16.040  1.00 53.680          H  
ATOM    596  HE  ARG A  46      27.069 -42.534  13.401  1.00 53.680          H  
ATOM    597 1HH1 ARG A  46      28.338 -40.302  15.825  1.00 53.680          H  
ATOM    598 2HH1 ARG A  46      29.972 -40.383  15.217  1.00 53.680          H  
ATOM    599 1HH2 ARG A  46      29.196 -42.623  12.632  1.00 53.680          H  
ATOM    600 2HH2 ARG A  46      30.462 -41.698  13.406  1.00 53.680          H  
ATOM    601  N   SER A  47      20.250 -42.030  16.353  1.00 30.790          N  
ATOM    602  CA  SER A  47      19.251 -41.613  17.329  1.00 30.260          C  
ATOM    603  C   SER A  47      18.310 -42.744  17.712  1.00 29.580          C  
ATOM    604  O   SER A  47      17.947 -43.560  16.861  1.00 29.350          O  
ATOM    605  CB  SER A  47      18.356 -40.527  16.784  1.00 42.580          C  
ATOM    606  OG  SER A  47      17.342 -40.166  17.728  1.00 42.580          O  
ATOM    607  H   SER A  47      19.970 -42.615  15.579  1.00 36.950          H  
ATOM    608  HA  SER A  47      19.783 -41.206  18.173  1.00 36.310          H  
ATOM    609 1HB  SER A  47      18.965 -39.662  16.535  1.00 51.090          H  
ATOM    610 2HB  SER A  47      17.892 -40.872  15.882  1.00 51.090          H  
ATOM    611  HG  SER A  47      16.733 -40.961  17.863  1.00 51.090          H  
ATOM    612  N   PRO A  48      17.962 -42.867  18.999  1.00 29.300          N  
ATOM    613  CA  PRO A  48      16.920 -43.711  19.521  1.00 28.970          C  
ATOM    614  C   PRO A  48      15.601 -43.280  18.932  1.00 28.500          C  
ATOM    615  O   PRO A  48      15.480 -42.132  18.482  1.00 28.230          O  
ATOM    616  CB  PRO A  48      16.961 -43.441  21.022  1.00 43.450          C  
ATOM    617  CG  PRO A  48      18.349 -42.948  21.296  1.00 43.450          C  
ATOM    618  CD  PRO A  48      18.737 -42.173  20.070  1.00 43.450          C  
ATOM    619  HA  PRO A  48      17.137 -44.764  19.284  1.00 34.760          H  
ATOM    620 1HB  PRO A  48      16.194 -42.696  21.288  1.00 52.150          H  
ATOM    621 2HB  PRO A  48      16.695 -44.344  21.559  1.00 52.150          H  
ATOM    622 1HG  PRO A  48      18.357 -42.321  22.200  1.00 52.150          H  
ATOM    623 2HG  PRO A  48      19.024 -43.792  21.497  1.00 52.150          H  
ATOM    624 1HD  PRO A  48      18.433 -41.110  20.164  1.00 52.150          H  
ATOM    625 2HD  PRO A  48      19.826 -42.303  19.956  1.00 52.150          H  
ATOM    626  N   VAL A  49      14.651 -44.210  18.887  1.00 28.490          N  
ATOM    627  CA  VAL A  49      13.289 -43.939  18.459  1.00 28.130          C  
ATOM    628  C   VAL A  49      12.410 -44.021  19.692  1.00 27.650          C  
ATOM    629  O   VAL A  49      12.356 -45.066  20.337  1.00 27.710          O  
ATOM    630  CB  VAL A  49      12.811 -44.966  17.421  1.00 39.530          C  
ATOM    631  CG1 VAL A  49      11.351 -44.665  17.007  1.00 39.530          C  
ATOM    632  CG2 VAL A  49      13.736 -44.923  16.229  1.00 39.530          C  
ATOM    633  H   VAL A  49      14.866 -45.136  19.235  1.00 34.190          H  
ATOM    634  HA  VAL A  49      13.231 -42.935  18.036  1.00 33.760          H  
ATOM    635  HB  VAL A  49      12.830 -45.962  17.863  1.00 47.430          H  
ATOM    636 1HG1 VAL A  49      11.022 -45.403  16.278  1.00 47.430          H  
ATOM    637 2HG1 VAL A  49      10.690 -44.710  17.877  1.00 47.430          H  
ATOM    638 3HG1 VAL A  49      11.291 -43.672  16.565  1.00 47.430          H  
ATOM    639 1HG2 VAL A  49      13.415 -45.649  15.487  1.00 47.430          H  
ATOM    640 2HG2 VAL A  49      13.703 -43.939  15.808  1.00 47.430          H  
ATOM    641 3HG2 VAL A  49      14.757 -45.149  16.534  1.00 47.430          H  
ATOM    642  N   VAL A  50      11.745 -42.930  20.020  1.00 27.260          N  
ATOM    643  CA  VAL A  50      10.900 -42.866  21.201  1.00 26.850          C  
ATOM    644  C   VAL A  50       9.461 -43.233  20.906  1.00 26.710          C  
ATOM    645  O   VAL A  50       8.878 -42.775  19.923  1.00 26.950          O  
ATOM    646  CB  VAL A  50      10.998 -41.458  21.826  1.00 37.750          C  
ATOM    647  CG1 VAL A  50      10.012 -41.268  22.999  1.00 37.750          C  
ATOM    648  CG2 VAL A  50      12.409 -41.263  22.332  1.00 37.750          C  
ATOM    649  H   VAL A  50      11.835 -42.119  19.424  1.00 32.710          H  
ATOM    650  HA  VAL A  50      11.284 -43.583  21.930  1.00 32.220          H  
ATOM    651  HB  VAL A  50      10.782 -40.735  21.085  1.00 45.300          H  
ATOM    652 1HG1 VAL A  50      10.129 -40.262  23.403  1.00 45.300          H  
ATOM    653 2HG1 VAL A  50       8.975 -41.386  22.660  1.00 45.300          H  
ATOM    654 3HG1 VAL A  50      10.228 -41.997  23.777  1.00 45.300          H  
ATOM    655 1HG2 VAL A  50      12.507 -40.267  22.753  1.00 45.300          H  
ATOM    656 2HG2 VAL A  50      12.638 -42.010  23.099  1.00 45.300          H  
ATOM    657 3HG2 VAL A  50      13.095 -41.384  21.517  1.00 45.300          H  
ATOM    658  N   VAL A  51       8.905 -44.123  21.727  1.00 26.410          N  
ATOM    659  CA  VAL A  51       7.522 -44.498  21.558  1.00 26.350          C  
ATOM    660  C   VAL A  51       6.904 -44.382  22.935  1.00 26.080          C  
ATOM    661  O   VAL A  51       5.689 -44.361  23.102  1.00 26.000          O  
ATOM    662  CB  VAL A  51       7.387 -45.944  21.003  1.00 36.910          C  
ATOM    663  CG1 VAL A  51       8.084 -46.055  19.642  1.00 36.910          C  
ATOM    664  CG2 VAL A  51       7.973 -46.952  21.944  1.00 36.910          C  
ATOM    665  H   VAL A  51       9.424 -44.496  22.530  1.00 31.690          H  
ATOM    666  HA  VAL A  51       7.025 -43.801  20.887  1.00 31.620          H  
ATOM    667  HB  VAL A  51       6.327 -46.155  20.856  1.00 44.300          H  
ATOM    668 1HG1 VAL A  51       7.953 -47.058  19.244  1.00 44.300          H  
ATOM    669 2HG1 VAL A  51       7.679 -45.365  18.963  1.00 44.300          H  
ATOM    670 3HG1 VAL A  51       9.146 -45.851  19.755  1.00 44.300          H  
ATOM    671 1HG2 VAL A  51       7.850 -47.948  21.526  1.00 44.300          H  
ATOM    672 2HG2 VAL A  51       9.027 -46.744  22.063  1.00 44.300          H  
ATOM    673 3HG2 VAL A  51       7.471 -46.910  22.906  1.00 44.300          H  
ATOM    674  N   GLN A  52       7.782 -44.289  23.927  1.00 26.010          N  
ATOM    675  CA  GLN A  52       7.366 -44.319  25.330  1.00 25.850          C  
ATOM    676  C   GLN A  52       6.898 -43.013  25.972  1.00 25.510          C  
ATOM    677  O   GLN A  52       5.942 -43.035  26.738  1.00 25.360          O  
ATOM    678  CB  GLN A  52       8.513 -44.840  26.194  1.00 36.250          C  
ATOM    679  CG  GLN A  52       8.901 -46.254  25.905  1.00 36.250          C  
ATOM    680  CD  GLN A  52       9.863 -46.343  24.732  1.00 36.250          C  
ATOM    681  OE1 GLN A  52      10.123 -45.332  24.031  1.00 36.250          O  
ATOM    682  NE2 GLN A  52      10.393 -47.526  24.491  1.00 36.250          N  
ATOM    683  H   GLN A  52       8.772 -44.327  23.666  1.00 31.210          H  
ATOM    684  HA  GLN A  52       6.537 -45.020  25.403  1.00 31.020          H  
ATOM    685 1HB  GLN A  52       9.390 -44.207  26.068  1.00 43.500          H  
ATOM    686 2HB  GLN A  52       8.225 -44.788  27.243  1.00 43.500          H  
ATOM    687 1HG  GLN A  52       9.369 -46.684  26.783  1.00 43.500          H  
ATOM    688 2HG  GLN A  52       8.007 -46.820  25.648  1.00 43.500          H  
ATOM    689 1HE2 GLN A  52      11.040 -47.648  23.739  1.00 43.500          H  
ATOM    690 2HE2 GLN A  52      10.167 -48.314  25.083  1.00 43.500          H  
ATOM    691  N   VAL A  53       7.612 -41.909  25.753  1.00 25.510          N  
ATOM    692  CA  VAL A  53       7.281 -40.644  26.416  1.00 25.310          C  
ATOM    693  C   VAL A  53       7.253 -39.480  25.430  1.00 25.190          C  
ATOM    694  O   VAL A  53       8.245 -39.240  24.751  1.00 25.210          O  
ATOM    695  CB  VAL A  53       8.318 -40.353  27.532  1.00 35.510          C  
ATOM    696  CG1 VAL A  53       7.993 -39.066  28.233  1.00 35.510          C  
ATOM    697  CG2 VAL A  53       8.344 -41.483  28.542  1.00 35.510          C  
ATOM    698  H   VAL A  53       8.378 -41.937  25.098  1.00 30.610          H  
ATOM    699  HA  VAL A  53       6.302 -40.728  26.869  1.00 30.370          H  
ATOM    700  HB  VAL A  53       9.306 -40.245  27.082  1.00 42.620          H  
ATOM    701 1HG1 VAL A  53       8.738 -38.881  29.000  1.00 42.620          H  
ATOM    702 2HG1 VAL A  53       7.997 -38.240  27.534  1.00 42.620          H  
ATOM    703 3HG1 VAL A  53       7.011 -39.159  28.690  1.00 42.620          H  
ATOM    704 1HG2 VAL A  53       9.083 -41.255  29.296  1.00 42.620          H  
ATOM    705 2HG2 VAL A  53       7.363 -41.586  29.003  1.00 42.620          H  
ATOM    706 3HG2 VAL A  53       8.615 -42.411  28.066  1.00 42.620          H  
ATOM    707  N   ALA A  54       6.164 -38.712  25.386  1.00 25.160          N  
ATOM    708  CA  ALA A  54       6.098 -37.572  24.479  1.00 25.180          C  
ATOM    709  C   ALA A  54       7.187 -36.557  24.818  1.00 25.050          C  
ATOM    710  O   ALA A  54       7.502 -36.350  25.992  1.00 24.870          O  
ATOM    711  CB  ALA A  54       4.718 -36.937  24.553  1.00 35.240          C  
ATOM    712  H   ALA A  54       5.348 -38.911  25.970  1.00 30.190          H  
ATOM    713  HA  ALA A  54       6.289 -37.929  23.474  1.00 30.220          H  
ATOM    714 1HB  ALA A  54       4.648 -36.094  23.867  1.00 42.290          H  
ATOM    715 2HB  ALA A  54       3.968 -37.677  24.289  1.00 42.290          H  
ATOM    716 3HB  ALA A  54       4.536 -36.593  25.562  1.00 42.290          H  
ATOM    717  N   THR A  55       7.764 -35.893  23.802  1.00 25.220          N  
ATOM    718  CA  THR A  55       8.784 -34.881  24.065  1.00 25.210          C  
ATOM    719  C   THR A  55       8.466 -33.465  23.556  1.00 25.450          C  
ATOM    720  O   THR A  55       9.157 -32.508  23.923  1.00 25.570          O  
ATOM    721  CB  THR A  55      10.116 -35.288  23.425  1.00 35.300          C  
ATOM    722  OG1 THR A  55       9.946 -35.341  22.004  1.00 35.300          O  
ATOM    723  CG2 THR A  55      10.538 -36.683  23.938  1.00 35.300          C  
ATOM    724  H   THR A  55       7.535 -36.117  22.849  1.00 30.260          H  
ATOM    725  HA  THR A  55       8.920 -34.833  25.136  1.00 30.250          H  
ATOM    726  HB  THR A  55      10.884 -34.557  23.673  1.00 42.360          H  
ATOM    727  HG1 THR A  55      10.000 -34.452  21.599  1.00 42.360          H  
ATOM    728 1HG2 THR A  55      11.483 -36.969  23.474  1.00 42.360          H  
ATOM    729 2HG2 THR A  55      10.657 -36.654  25.021  1.00 42.360          H  
ATOM    730 3HG2 THR A  55       9.781 -37.420  23.682  1.00 42.360          H  
ATOM    731  N   GLY A  56       7.485 -33.335  22.656  1.00 25.600          N  
ATOM    732  CA  GLY A  56       7.200 -32.048  22.006  1.00 25.950          C  
ATOM    733  C   GLY A  56       6.210 -31.148  22.738  1.00 26.040          C  
ATOM    734  O   GLY A  56       5.268 -31.613  23.398  1.00 26.080          O  
ATOM    735  H   GLY A  56       6.947 -34.139  22.395  1.00 30.720          H  
ATOM    736 1HA  GLY A  56       8.138 -31.505  21.872  1.00 31.140          H  
ATOM    737 2HA  GLY A  56       6.824 -32.235  21.004  1.00 31.140          H  
ATOM    738  N   GLY A  57       6.418 -29.844  22.578  1.00 26.170          N  
ATOM    739  CA  GLY A  57       5.540 -28.829  23.133  1.00 26.370          C  
ATOM    740  C   GLY A  57       5.180 -29.053  24.603  1.00 26.050          C  
ATOM    741  O   GLY A  57       5.995 -29.475  25.430  1.00 26.150          O  
ATOM    742  H   GLY A  57       7.216 -29.546  22.002  1.00 31.400          H  
ATOM    743 1HA  GLY A  57       6.028 -27.858  23.033  1.00 31.640          H  
ATOM    744 2HA  GLY A  57       4.633 -28.774  22.542  1.00 31.640          H  
ATOM    745  N   GLY A  58       3.895 -28.856  24.897  1.00 25.760          N  
ATOM    746  CA  GLY A  58       3.347 -28.977  26.240  1.00 25.540          C  
ATOM    747  C   GLY A  58       3.035 -30.409  26.654  1.00 25.450          C  
ATOM    748  O   GLY A  58       2.463 -30.630  27.721  1.00 25.290          O  
ATOM    749  H   GLY A  58       3.270 -28.551  24.168  1.00 30.910          H  
ATOM    750 1HA  GLY A  58       4.053 -28.543  26.950  1.00 30.650          H  
ATOM    751 2HA  GLY A  58       2.446 -28.368  26.317  1.00 30.650          H  
ATOM    752  N   TYR A  59       3.363 -31.395  25.810  1.00 25.690          N  
ATOM    753  CA  TYR A  59       3.087 -32.774  26.176  1.00 25.760          C  
ATOM    754  C   TYR A  59       4.356 -33.432  26.668  1.00 26.010          C  
ATOM    755  O   TYR A  59       4.346 -34.619  26.993  1.00 26.370          O  
ATOM    756  CB  TYR A  59       2.536 -33.601  25.011  1.00 36.040          C  
ATOM    757  CG  TYR A  59       1.167 -33.227  24.517  1.00 36.040          C  
ATOM    758  CD1 TYR A  59       1.057 -32.466  23.382  1.00 36.040          C  
ATOM    759  CD2 TYR A  59       0.015 -33.672  25.185  1.00 36.040          C  
ATOM    760  CE1 TYR A  59      -0.182 -32.140  22.889  1.00 36.040          C  
ATOM    761  CE2 TYR A  59      -1.238 -33.347  24.688  1.00 36.040          C  
ATOM    762  CZ  TYR A  59      -1.334 -32.587  23.527  1.00 36.040          C  
ATOM    763  OH  TYR A  59      -2.574 -32.257  22.988  1.00 36.040          O  
ATOM    764  H   TYR A  59       3.846 -31.213  24.922  1.00 30.830          H  
ATOM    765  HA  TYR A  59       2.366 -32.790  26.993  1.00 30.910          H  
ATOM    766 1HB  TYR A  59       3.229 -33.523  24.166  1.00 43.240          H  
ATOM    767 2HB  TYR A  59       2.509 -34.652  25.300  1.00 43.240          H  
ATOM    768  HD1 TYR A  59       1.958 -32.123  22.872  1.00 43.240          H  
ATOM    769  HD2 TYR A  59       0.104 -34.281  26.086  1.00 43.240          H  
ATOM    770  HE1 TYR A  59      -0.271 -31.534  21.982  1.00 43.240          H  
ATOM    771  HE2 TYR A  59      -2.141 -33.701  25.197  1.00 43.240          H  
ATOM    772  HH  TYR A  59      -2.493 -32.081  22.014  1.00 43.240          H  
ATOM    773  N   HIS A  60       5.445 -32.676  26.779  1.00 25.910          N  
ATOM    774  CA  HIS A  60       6.664 -33.317  27.220  1.00 26.260          C  
ATOM    775  C   HIS A  60       6.492 -34.042  28.545  1.00 26.040          C  
ATOM    776  O   HIS A  60       6.022 -33.474  29.533  1.00 25.830          O  
ATOM    777  CB  HIS A  60       7.809 -32.311  27.358  1.00 36.620          C  
ATOM    778  CG  HIS A  60       9.097 -32.964  27.777  1.00 36.620          C  
ATOM    779  ND1 HIS A  60       9.354 -33.327  29.085  1.00 36.620          N  
ATOM    780  CD2 HIS A  60      10.176 -33.342  27.065  1.00 36.620          C  
ATOM    781  CE1 HIS A  60      10.532 -33.901  29.153  1.00 36.620          C  
ATOM    782  NE2 HIS A  60      11.057 -33.928  27.928  1.00 36.620          N  
ATOM    783  H   HIS A  60       5.446 -31.686  26.503  1.00 31.090          H  
ATOM    784  HA  HIS A  60       6.963 -34.047  26.478  1.00 31.510          H  
ATOM    785 1HB  HIS A  60       7.971 -31.805  26.400  1.00 43.950          H  
ATOM    786 2HB  HIS A  60       7.545 -31.552  28.092  1.00 43.950          H  
ATOM    787  HD1 HIS A  60       8.710 -33.255  29.857  1.00 43.950          H  
ATOM    788  HD2 HIS A  60      10.431 -33.267  26.013  1.00 43.950          H  
ATOM    789  HE1 HIS A  60      10.911 -34.267  30.109  1.00 43.950          H  
ATOM    790  N   GLY A  61       6.956 -35.287  28.578  1.00 26.170          N  
ATOM    791  CA  GLY A  61       6.903 -36.118  29.767  1.00 26.060          C  
ATOM    792  C   GLY A  61       5.658 -36.999  29.834  1.00 25.380          C  
ATOM    793  O   GLY A  61       5.563 -37.863  30.699  1.00 25.150          O  
ATOM    794  H   GLY A  61       7.321 -35.679  27.707  1.00 31.400          H  
ATOM    795 1HA  GLY A  61       7.800 -36.733  29.819  1.00 31.270          H  
ATOM    796 2HA  GLY A  61       6.930 -35.475  30.644  1.00 31.270          H  
ATOM    797  N   LEU A  62       4.712 -36.815  28.921  1.00 25.160          N  
ATOM    798  CA  LEU A  62       3.489 -37.605  28.962  1.00 24.610          C  
ATOM    799  C   LEU A  62       3.519 -38.880  28.097  1.00 24.760          C  
ATOM    800  O   LEU A  62       3.601 -38.791  26.871  1.00 25.070          O  
ATOM    801  CB  LEU A  62       2.295 -36.749  28.509  1.00 34.670          C  
ATOM    802  CG  LEU A  62       1.662 -35.720  29.526  1.00 34.670          C  
ATOM    803  CD1 LEU A  62       1.041 -36.473  30.729  1.00 34.670          C  
ATOM    804  CD2 LEU A  62       2.700 -34.696  30.013  1.00 34.670          C  
ATOM    805  H   LEU A  62       4.814 -36.060  28.235  1.00 30.190          H  
ATOM    806  HA  LEU A  62       3.338 -37.855  29.993  1.00 29.530          H  
ATOM    807 1HB  LEU A  62       2.590 -36.193  27.626  1.00 41.610          H  
ATOM    808 2HB  LEU A  62       1.498 -37.425  28.216  1.00 41.610          H  
ATOM    809  HG  LEU A  62       0.889 -35.186  29.013  1.00 41.610          H  
ATOM    810 1HD1 LEU A  62       0.571 -35.752  31.398  1.00 41.610          H  
ATOM    811 2HD1 LEU A  62       0.291 -37.180  30.375  1.00 41.610          H  
ATOM    812 3HD1 LEU A  62       1.797 -37.012  31.282  1.00 41.610          H  
ATOM    813 1HD2 LEU A  62       2.219 -33.984  30.680  1.00 41.610          H  
ATOM    814 2HD2 LEU A  62       3.501 -35.179  30.551  1.00 41.610          H  
ATOM    815 3HD2 LEU A  62       3.114 -34.159  29.171  1.00 41.610          H  
ATOM    816  N   PRO A  63       3.487 -40.098  28.698  1.00 24.650          N  
ATOM    817  CA  PRO A  63       3.514 -41.387  28.015  1.00 24.870          C  
ATOM    818  C   PRO A  63       2.147 -41.706  27.438  1.00 24.500          C  
ATOM    819  O   PRO A  63       1.987 -42.594  26.599  1.00 24.120          O  
ATOM    820  CB  PRO A  63       3.878 -42.352  29.143  1.00 37.300          C  
ATOM    821  CG  PRO A  63       3.269 -41.723  30.383  1.00 37.300          C  
ATOM    822  CD  PRO A  63       3.379 -40.218  30.169  1.00 37.300          C  
ATOM    823  HA  PRO A  63       4.261 -41.368  27.219  1.00 29.840          H  
ATOM    824 1HB  PRO A  63       3.467 -43.352  28.923  1.00 44.770          H  
ATOM    825 2HB  PRO A  63       4.970 -42.465  29.202  1.00 44.770          H  
ATOM    826 1HG  PRO A  63       2.234 -42.049  30.523  1.00 44.770          H  
ATOM    827 2HG  PRO A  63       3.807 -42.069  31.267  1.00 44.770          H  
ATOM    828 1HD  PRO A  63       2.452 -39.752  30.549  1.00 44.770          H  
ATOM    829 2HD  PRO A  63       4.257 -39.831  30.646  1.00 44.770          H  
ATOM    830  N   THR A  64       1.166 -40.956  27.930  1.00 24.710          N  
ATOM    831  CA  THR A  64      -0.235 -41.077  27.619  1.00 24.480          C  
ATOM    832  C   THR A  64      -0.708 -39.697  27.240  1.00 24.500          C  
ATOM    833  O   THR A  64      -1.580 -39.103  27.898  1.00 24.620          O  
ATOM    834  CB  THR A  64      -1.035 -41.557  28.829  1.00 34.360          C  
ATOM    835  OG1 THR A  64      -0.814 -40.641  29.908  1.00 34.360          O  
ATOM    836  CG2 THR A  64      -0.596 -42.948  29.231  1.00 34.360          C  
ATOM    837  H   THR A  64       1.396 -40.249  28.609  1.00 29.650          H  
ATOM    838  HA  THR A  64      -0.377 -41.753  26.776  1.00 29.380          H  
ATOM    839  HB  THR A  64      -2.097 -41.572  28.584  1.00 41.240          H  
ATOM    840  HG1 THR A  64      -1.242 -39.798  29.674  1.00 41.240          H  
ATOM    841 1HG2 THR A  64      -1.173 -43.271  30.094  1.00 41.240          H  
ATOM    842 2HG2 THR A  64      -0.767 -43.630  28.401  1.00 41.240          H  
ATOM    843 3HG2 THR A  64       0.450 -42.953  29.481  1.00 41.240          H  
ATOM    844  N   ALA A  65      -0.109 -39.179  26.175  1.00 24.520          N  
ATOM    845  CA  ALA A  65      -0.396 -37.850  25.669  1.00 24.650          C  
ATOM    846  C   ALA A  65      -1.850 -37.772  25.194  1.00 25.010          C  
ATOM    847  O   ALA A  65      -2.410 -36.691  25.065  1.00 25.140          O  
ATOM    848  CB  ALA A  65       0.591 -37.491  24.589  1.00 34.460          C  
ATOM    849  H   ALA A  65       0.594 -39.737  25.703  1.00 29.420          H  
ATOM    850  HA  ALA A  65      -0.270 -37.141  26.484  1.00 29.580          H  
ATOM    851 1HB  ALA A  65       0.397 -36.489  24.256  1.00 41.350          H  
ATOM    852 2HB  ALA A  65       1.601 -37.542  24.998  1.00 41.350          H  
ATOM    853 3HB  ALA A  65       0.504 -38.181  23.758  1.00 41.350          H  
ATOM    854  N   SER A  66      -2.447 -38.940  24.906  1.00 25.270          N  
ATOM    855  CA  SER A  66      -3.833 -39.058  24.472  1.00 25.710          C  
ATOM    856  C   SER A  66      -4.848 -38.818  25.590  1.00 25.940          C  
ATOM    857  O   SER A  66      -6.019 -38.547  25.307  1.00 26.190          O  
ATOM    858  CB  SER A  66      -4.050 -40.417  23.846  1.00 35.820          C  
ATOM    859  OG  SER A  66      -3.883 -41.433  24.792  1.00 35.820          O  
ATOM    860  H   SER A  66      -1.920 -39.792  25.016  1.00 30.320          H  
ATOM    861  HA  SER A  66      -4.027 -38.310  23.724  1.00 30.850          H  
ATOM    862 1HB  SER A  66      -5.059 -40.466  23.435  1.00 42.980          H  
ATOM    863 2HB  SER A  66      -3.352 -40.558  23.023  1.00 42.980          H  
ATOM    864  HG  SER A  66      -4.132 -42.252  24.351  1.00 42.980          H  
ATOM    865  N   ASP A  67      -4.414 -38.902  26.853  1.00 25.950          N  
ATOM    866  CA  ASP A  67      -5.298 -38.630  27.982  1.00 26.280          C  
ATOM    867  C   ASP A  67      -5.050 -37.205  28.468  1.00 26.290          C  
ATOM    868  O   ASP A  67      -5.945 -36.531  28.983  1.00 26.630          O  
ATOM    869  CB  ASP A  67      -5.066 -39.623  29.124  1.00 36.660          C  
ATOM    870  CG  ASP A  67      -5.414 -41.070  28.764  1.00 36.660          C  
ATOM    871  OD1 ASP A  67      -6.538 -41.335  28.406  1.00 36.660          O  
ATOM    872  OD2 ASP A  67      -4.542 -41.899  28.862  1.00 36.660          O  
ATOM    873  H   ASP A  67      -3.444 -39.141  27.045  1.00 31.140          H  
ATOM    874  HA  ASP A  67      -6.334 -38.711  27.652  1.00 31.540          H  
ATOM    875 1HB  ASP A  67      -4.016 -39.584  29.421  1.00 43.990          H  
ATOM    876 2HB  ASP A  67      -5.659 -39.325  29.986  1.00 43.990          H  
ATOM    877  N   ALA A  68      -3.794 -36.784  28.325  1.00 25.980          N  
ATOM    878  CA  ALA A  68      -3.283 -35.490  28.748  1.00 26.020          C  
ATOM    879  C   ALA A  68      -3.915 -34.328  28.016  1.00 26.440          C  
ATOM    880  O   ALA A  68      -4.258 -34.425  26.840  1.00 26.660          O  
ATOM    881  CB  ALA A  68      -1.800 -35.430  28.510  1.00 36.410          C  
ATOM    882  H   ALA A  68      -3.127 -37.439  27.919  1.00 31.180          H  
ATOM    883  HA  ALA A  68      -3.492 -35.383  29.810  1.00 31.220          H  
ATOM    884 1HB  ALA A  68      -1.417 -34.474  28.862  1.00 43.690          H  
ATOM    885 2HB  ALA A  68      -1.333 -36.241  29.038  1.00 43.690          H  
ATOM    886 3HB  ALA A  68      -1.614 -35.526  27.449  1.00 43.690          H  
ATOM    887  N   VAL A  69      -4.023 -33.197  28.699  1.00 26.650          N  
ATOM    888  CA  VAL A  69      -4.511 -32.008  28.034  1.00 26.930          C  
ATOM    889  C   VAL A  69      -3.565 -30.853  28.279  1.00 27.010          C  
ATOM    890  O   VAL A  69      -2.796 -30.861  29.239  1.00 27.060          O  
ATOM    891  CB  VAL A  69      -5.921 -31.627  28.538  1.00 37.590          C  
ATOM    892  CG1 VAL A  69      -6.893 -32.774  28.258  1.00 37.590          C  
ATOM    893  CG2 VAL A  69      -5.880 -31.291  30.037  1.00 37.590          C  
ATOM    894  H   VAL A  69      -3.741 -33.163  29.668  1.00 31.980          H  
ATOM    895  HA  VAL A  69      -4.559 -32.194  26.961  1.00 32.320          H  
ATOM    896  HB  VAL A  69      -6.272 -30.755  27.984  1.00 45.110          H  
ATOM    897 1HG1 VAL A  69      -7.893 -32.499  28.586  1.00 45.110          H  
ATOM    898 2HG1 VAL A  69      -6.906 -32.981  27.188  1.00 45.110          H  
ATOM    899 3HG1 VAL A  69      -6.578 -33.672  28.791  1.00 45.110          H  
ATOM    900 1HG2 VAL A  69      -6.879 -31.015  30.372  1.00 45.110          H  
ATOM    901 2HG2 VAL A  69      -5.541 -32.161  30.596  1.00 45.110          H  
ATOM    902 3HG2 VAL A  69      -5.202 -30.456  30.221  1.00 45.110          H  
ATOM    903  N   ILE A  70      -3.675 -29.852  27.423  1.00 27.110          N  
ATOM    904  CA  ILE A  70      -2.954 -28.593  27.515  1.00 27.260          C  
ATOM    905  C   ILE A  70      -3.986 -27.484  27.568  1.00 27.710          C  
ATOM    906  O   ILE A  70      -4.874 -27.426  26.706  1.00 27.980          O  
ATOM    907  CB  ILE A  70      -1.998 -28.416  26.322  1.00 38.100          C  
ATOM    908  CG1 ILE A  70      -0.944 -29.540  26.329  1.00 38.100          C  
ATOM    909  CG2 ILE A  70      -1.378 -27.051  26.343  1.00 38.100          C  
ATOM    910  CD1 ILE A  70      -0.092 -29.577  25.111  1.00 38.100          C  
ATOM    911  H   ILE A  70      -4.328 -29.971  26.661  1.00 32.530          H  
ATOM    912  HA  ILE A  70      -2.375 -28.570  28.439  1.00 32.710          H  
ATOM    913  HB  ILE A  70      -2.552 -28.532  25.417  1.00 45.720          H  
ATOM    914 1HG1 ILE A  70      -0.302 -29.424  27.204  1.00 45.720          H  
ATOM    915 2HG1 ILE A  70      -1.446 -30.501  26.395  1.00 45.720          H  
ATOM    916 1HG2 ILE A  70      -0.725 -26.903  25.496  1.00 45.720          H  
ATOM    917 2HG2 ILE A  70      -2.146 -26.284  26.305  1.00 45.720          H  
ATOM    918 3HG2 ILE A  70      -0.798 -26.947  27.263  1.00 45.720          H  
ATOM    919 1HD1 ILE A  70       0.595 -30.396  25.207  1.00 45.720          H  
ATOM    920 2HD1 ILE A  70      -0.720 -29.720  24.240  1.00 45.720          H  
ATOM    921 3HD1 ILE A  70       0.464 -28.667  24.999  1.00 45.720          H  
ATOM    922  N   VAL A  71      -3.885 -26.608  28.564  1.00 27.880          N  
ATOM    923  CA  VAL A  71      -4.882 -25.560  28.692  1.00 28.360          C  
ATOM    924  C   VAL A  71      -4.322 -24.253  28.210  1.00 28.740          C  
ATOM    925  O   VAL A  71      -3.571 -23.588  28.919  1.00 28.870          O  
ATOM    926  CB  VAL A  71      -5.341 -25.442  30.154  1.00 39.510          C  
ATOM    927  CG1 VAL A  71      -6.393 -24.329  30.295  1.00 39.510          C  
ATOM    928  CG2 VAL A  71      -5.908 -26.800  30.602  1.00 39.510          C  
ATOM    929  H   VAL A  71      -3.089 -26.652  29.212  1.00 33.460          H  
ATOM    930  HA  VAL A  71      -5.746 -25.817  28.079  1.00 34.030          H  
ATOM    931  HB  VAL A  71      -4.489 -25.173  30.782  1.00 47.410          H  
ATOM    932 1HG1 VAL A  71      -6.704 -24.255  31.335  1.00 47.410          H  
ATOM    933 2HG1 VAL A  71      -5.973 -23.367  29.980  1.00 47.410          H  
ATOM    934 3HG1 VAL A  71      -7.257 -24.563  29.674  1.00 47.410          H  
ATOM    935 1HG2 VAL A  71      -6.229 -26.735  31.639  1.00 47.410          H  
ATOM    936 2HG2 VAL A  71      -6.757 -27.062  29.972  1.00 47.410          H  
ATOM    937 3HG2 VAL A  71      -5.141 -27.570  30.510  1.00 47.410          H  
ATOM    938  N   ARG A  72      -4.754 -23.853  27.027  1.00 29.000          N  
ATOM    939  CA  ARG A  72      -4.192 -22.689  26.380  1.00 29.420          C  
ATOM    940  C   ARG A  72      -4.400 -21.473  27.258  1.00 29.790          C  
ATOM    941  O   ARG A  72      -5.497 -21.244  27.770  1.00 29.900          O  
ATOM    942  CB  ARG A  72      -4.847 -22.471  25.018  1.00 41.020          C  
ATOM    943  CG  ARG A  72      -4.256 -23.278  23.839  1.00 41.020          C  
ATOM    944  CD  ARG A  72      -4.465 -24.766  23.982  1.00 41.020          C  
ATOM    945  NE  ARG A  72      -4.086 -25.489  22.770  1.00 41.020          N  
ATOM    946  CZ  ARG A  72      -4.015 -26.828  22.630  1.00 41.020          C  
ATOM    947  NH1 ARG A  72      -4.286 -27.677  23.618  1.00 41.020          N  
ATOM    948  NH2 ARG A  72      -3.660 -27.274  21.448  1.00 41.020          N  
ATOM    949  H   ARG A  72      -5.442 -24.417  26.549  1.00 34.800          H  
ATOM    950  HA  ARG A  72      -3.122 -22.850  26.240  1.00 35.300          H  
ATOM    951 1HB  ARG A  72      -5.906 -22.717  25.084  1.00 49.220          H  
ATOM    952 2HB  ARG A  72      -4.780 -21.423  24.752  1.00 49.220          H  
ATOM    953 1HG  ARG A  72      -4.734 -22.960  22.908  1.00 49.220          H  
ATOM    954 2HG  ARG A  72      -3.182 -23.089  23.774  1.00 49.220          H  
ATOM    955 1HD  ARG A  72      -3.848 -25.142  24.796  1.00 49.220          H  
ATOM    956 2HD  ARG A  72      -5.513 -24.971  24.187  1.00 49.220          H  
ATOM    957  HE  ARG A  72      -3.860 -24.948  21.907  1.00 49.220          H  
ATOM    958 1HH1 ARG A  72      -4.564 -27.359  24.562  1.00 49.220          H  
ATOM    959 2HH1 ARG A  72      -4.206 -28.669  23.460  1.00 49.220          H  
ATOM    960 1HH2 ARG A  72      -3.476 -26.567  20.713  1.00 49.220          H  
ATOM    961 2HH2 ARG A  72      -3.578 -28.261  21.263  1.00 49.220          H  
ATOM    962  N   SER A  73      -3.351 -20.676  27.413  1.00 30.050          N  
ATOM    963  CA  SER A  73      -3.445 -19.486  28.238  1.00 30.510          C  
ATOM    964  C   SER A  73      -2.611 -18.307  27.707  1.00 30.780          C  
ATOM    965  O   SER A  73      -1.727 -17.823  28.417  1.00 30.710          O  
ATOM    966  CB  SER A  73      -3.037 -19.830  29.655  1.00 42.530          C  
ATOM    967  OG  SER A  73      -3.366 -18.792  30.534  1.00 42.530          O  
ATOM    968  H   SER A  73      -2.470 -20.923  26.964  1.00 36.060          H  
ATOM    969  HA  SER A  73      -4.489 -19.177  28.277  1.00 36.610          H  
ATOM    970 1HB  SER A  73      -3.543 -20.750  29.960  1.00 51.040          H  
ATOM    971 2HB  SER A  73      -1.965 -20.021  29.691  1.00 51.040          H  
ATOM    972  HG  SER A  73      -3.084 -19.085  31.399  1.00 51.040          H  
ATOM    973  N   PRO A  74      -2.818 -17.868  26.448  1.00 31.170          N  
ATOM    974  CA  PRO A  74      -2.128 -16.778  25.780  1.00 31.530          C  
ATOM    975  C   PRO A  74      -2.560 -15.468  26.385  1.00 31.720          C  
ATOM    976  O   PRO A  74      -3.639 -15.404  26.974  1.00 31.770          O  
ATOM    977  CB  PRO A  74      -2.667 -16.849  24.353  1.00 47.300          C  
ATOM    978  CG  PRO A  74      -4.014 -17.455  24.498  1.00 47.300          C  
ATOM    979  CD  PRO A  74      -3.866 -18.475  25.606  1.00 47.300          C  
ATOM    980  HA  PRO A  74      -1.047 -16.931  25.821  1.00 37.840          H  
ATOM    981 1HB  PRO A  74      -2.740 -15.836  23.933  1.00 56.750          H  
ATOM    982 2HB  PRO A  74      -1.995 -17.416  23.699  1.00 56.750          H  
ATOM    983 1HG  PRO A  74      -4.749 -16.666  24.730  1.00 56.750          H  
ATOM    984 2HG  PRO A  74      -4.305 -17.870  23.544  1.00 56.750          H  
ATOM    985 1HD  PRO A  74      -4.817 -18.586  26.139  1.00 56.750          H  
ATOM    986 2HD  PRO A  74      -3.508 -19.410  25.158  1.00 56.750          H  
ATOM    987  N   PRO A  75      -1.772 -14.408  26.255  1.00 31.890          N  
ATOM    988  CA  PRO A  75      -2.157 -13.072  26.609  1.00 32.170          C  
ATOM    989  C   PRO A  75      -3.181 -12.690  25.558  1.00 32.500          C  
ATOM    990  O   PRO A  75      -3.122 -13.217  24.442  1.00 32.660          O  
ATOM    991  CB  PRO A  75      -0.842 -12.295  26.504  1.00 48.260          C  
ATOM    992  CG  PRO A  75      -0.037 -13.059  25.475  1.00 48.260          C  
ATOM    993  CD  PRO A  75      -0.432 -14.526  25.676  1.00 48.260          C  
ATOM    994  HA  PRO A  75      -2.581 -13.056  27.627  1.00 38.600          H  
ATOM    995 1HB  PRO A  75      -1.027 -11.266  26.203  1.00 57.910          H  
ATOM    996 2HB  PRO A  75      -0.341 -12.252  27.491  1.00 57.910          H  
ATOM    997 1HG  PRO A  75      -0.268 -12.704  24.458  1.00 57.910          H  
ATOM    998 2HG  PRO A  75       1.038 -12.871  25.643  1.00 57.910          H  
ATOM    999 1HD  PRO A  75      -0.477 -15.007  24.694  1.00 57.910          H  
ATOM   1000 2HD  PRO A  75       0.259 -15.038  26.364  1.00 57.910          H  
ATOM   1001  N   GLY A  76      -4.026 -11.717  25.850  1.00 32.660          N  
ATOM   1002  CA  GLY A  76      -5.016 -11.198  24.889  1.00 33.080          C  
ATOM   1003  C   GLY A  76      -4.481 -10.777  23.500  1.00 33.230          C  
ATOM   1004  O   GLY A  76      -5.267 -10.532  22.583  1.00 33.460          O  
ATOM   1005  H   GLY A  76      -4.019 -11.379  26.804  1.00 39.190          H  
ATOM   1006 1HA  GLY A  76      -5.780 -11.963  24.744  1.00 39.700          H  
ATOM   1007 2HA  GLY A  76      -5.530 -10.353  25.339  1.00 39.700          H  
ATOM   1008  N   GLY A  77      -3.158 -10.698  23.336  1.00 33.180          N  
ATOM   1009  CA  GLY A  77      -2.508 -10.338  22.082  1.00 33.400          C  
ATOM   1010  C   GLY A  77      -2.204 -11.534  21.171  1.00 33.080          C  
ATOM   1011  O   GLY A  77      -1.544 -11.364  20.140  1.00 32.920          O  
ATOM   1012  H   GLY A  77      -2.571 -10.896  24.133  1.00 39.820          H  
ATOM   1013 1HA  GLY A  77      -3.138  -9.642  21.533  1.00 40.080          H  
ATOM   1014 2HA  GLY A  77      -1.591  -9.804  22.305  1.00 40.080          H  
ATOM   1015  N   HIS A  78      -2.694 -12.725  21.524  1.00 33.060          N  
ATOM   1016  CA  HIS A  78      -2.419 -13.945  20.762  1.00 32.840          C  
ATOM   1017  C   HIS A  78      -3.611 -14.903  20.814  1.00 33.180          C  
ATOM   1018  O   HIS A  78      -4.303 -15.019  21.822  1.00 33.710          O  
ATOM   1019  CB  HIS A  78      -1.160 -14.630  21.321  1.00 46.060          C  
ATOM   1020  CG  HIS A  78      -0.590 -15.759  20.495  1.00 46.060          C  
ATOM   1021  ND1 HIS A  78      -1.105 -17.054  20.488  1.00 46.060          N  
ATOM   1022  CD2 HIS A  78       0.470 -15.776  19.673  1.00 46.060          C  
ATOM   1023  CE1 HIS A  78      -0.377 -17.803  19.684  1.00 46.060          C  
ATOM   1024  NE2 HIS A  78       0.594 -17.063  19.182  1.00 46.060          N  
ATOM   1025  H   HIS A  78      -3.209 -12.793  22.407  1.00 39.670          H  
ATOM   1026  HA  HIS A  78      -2.245 -13.706  19.719  1.00 39.410          H  
ATOM   1027 1HB  HIS A  78      -0.380 -13.884  21.432  1.00 55.280          H  
ATOM   1028 2HB  HIS A  78      -1.364 -15.010  22.307  1.00 55.280          H  
ATOM   1029  HD1 HIS A  78      -2.002 -17.405  20.835  1.00 55.280          H  
ATOM   1030  HD2 HIS A  78       1.180 -15.000  19.376  1.00 55.280          H  
ATOM   1031  HE1 HIS A  78      -0.624 -18.858  19.542  1.00 55.280          H  
ATOM   1032  N   LEU A  79      -3.865 -15.594  19.706  1.00 32.940          N  
ATOM   1033  CA  LEU A  79      -4.972 -16.541  19.677  1.00 33.320          C  
ATOM   1034  C   LEU A  79      -4.621 -17.820  20.441  1.00 33.650          C  
ATOM   1035  O   LEU A  79      -3.478 -18.276  20.364  1.00 33.430          O  
ATOM   1036  CB  LEU A  79      -5.265 -16.971  18.229  1.00 46.500          C  
ATOM   1037  CG  LEU A  79      -5.700 -15.887  17.217  1.00 46.500          C  
ATOM   1038  CD1 LEU A  79      -5.868 -16.542  15.847  1.00 46.500          C  
ATOM   1039  CD2 LEU A  79      -6.976 -15.252  17.627  1.00 46.500          C  
ATOM   1040  H   LEU A  79      -3.281 -15.458  18.890  1.00 39.530          H  
ATOM   1041  HA  LEU A  79      -5.828 -16.051  20.118  1.00 39.980          H  
ATOM   1042 1HB  LEU A  79      -4.361 -17.429  17.832  1.00 55.800          H  
ATOM   1043 2HB  LEU A  79      -6.029 -17.741  18.244  1.00 55.800          H  
ATOM   1044  HG  LEU A  79      -4.931 -15.121  17.149  1.00 55.800          H  
ATOM   1045 1HD1 LEU A  79      -6.173 -15.792  15.115  1.00 55.800          H  
ATOM   1046 2HD1 LEU A  79      -4.930 -16.993  15.535  1.00 55.800          H  
ATOM   1047 3HD1 LEU A  79      -6.642 -17.315  15.901  1.00 55.800          H  
ATOM   1048 1HD2 LEU A  79      -7.244 -14.511  16.891  1.00 55.800          H  
ATOM   1049 2HD2 LEU A  79      -7.732 -15.996  17.668  1.00 55.800          H  
ATOM   1050 3HD2 LEU A  79      -6.877 -14.769  18.589  1.00 55.800          H  
ATOM   1051  N   PRO A  80      -5.583 -18.480  21.121  1.00 34.250          N  
ATOM   1052  CA  PRO A  80      -5.444 -19.785  21.757  1.00 34.710          C  
ATOM   1053  C   PRO A  80      -5.574 -20.879  20.703  1.00 34.640          C  
ATOM   1054  O   PRO A  80      -6.489 -21.696  20.757  1.00 34.570          O  
ATOM   1055  CB  PRO A  80      -6.613 -19.796  22.750  1.00 52.060          C  
ATOM   1056  CG  PRO A  80      -7.678 -18.972  22.060  1.00 52.060          C  
ATOM   1057  CD  PRO A  80      -6.900 -17.866  21.324  1.00 52.060          C  
ATOM   1058  HA  PRO A  80      -4.470 -19.850  22.266  1.00 41.650          H  
ATOM   1059 1HB  PRO A  80      -6.942 -20.830  22.938  1.00 62.480          H  
ATOM   1060 2HB  PRO A  80      -6.303 -19.382  23.720  1.00 62.480          H  
ATOM   1061 1HG  PRO A  80      -8.259 -19.614  21.372  1.00 62.480          H  
ATOM   1062 2HG  PRO A  80      -8.396 -18.578  22.794  1.00 62.480          H  
ATOM   1063 1HD  PRO A  80      -7.372 -17.671  20.375  1.00 62.480          H  
ATOM   1064 2HD  PRO A  80      -6.814 -16.962  21.954  1.00 62.480          H  
ATOM   1065  N   GLY A  81      -4.658 -20.836  19.745  1.00 34.760          N  
ATOM   1066  CA  GLY A  81      -4.562 -21.723  18.599  1.00 34.850          C  
ATOM   1067  C   GLY A  81      -5.372 -21.221  17.392  1.00 34.890          C  
ATOM   1068  O   GLY A  81      -6.291 -20.412  17.549  1.00 34.800          O  
ATOM   1069  H   GLY A  81      -3.941 -20.117  19.844  1.00 41.710          H  
ATOM   1070 1HA  GLY A  81      -3.511 -21.797  18.334  1.00 41.820          H  
ATOM   1071 2HA  GLY A  81      -4.884 -22.717  18.898  1.00 41.820          H  
ATOM   1072  N   PRO A  82      -5.117 -21.785  16.187  1.00 35.090          N  
ATOM   1073  CA  PRO A  82      -5.699 -21.461  14.880  1.00 35.260          C  
ATOM   1074  C   PRO A  82      -7.208 -21.664  14.796  1.00 35.090          C  
ATOM   1075  O   PRO A  82      -7.862 -21.136  13.898  1.00 34.960          O  
ATOM   1076  CB  PRO A  82      -4.949 -22.415  13.935  1.00 52.890          C  
ATOM   1077  CG  PRO A  82      -4.460 -23.542  14.816  1.00 52.890          C  
ATOM   1078  CD  PRO A  82      -4.146 -22.899  16.132  1.00 52.890          C  
ATOM   1079  HA  PRO A  82      -5.453 -20.415  14.639  1.00 42.310          H  
ATOM   1080 1HB  PRO A  82      -5.630 -22.761  13.143  1.00 63.470          H  
ATOM   1081 2HB  PRO A  82      -4.125 -21.884  13.437  1.00 63.470          H  
ATOM   1082 1HG  PRO A  82      -5.223 -24.331  14.903  1.00 63.470          H  
ATOM   1083 2HG  PRO A  82      -3.564 -24.017  14.376  1.00 63.470          H  
ATOM   1084 1HD  PRO A  82      -4.334 -23.630  16.917  1.00 63.470          H  
ATOM   1085 2HD  PRO A  82      -3.105 -22.530  16.146  1.00 63.470          H  
ATOM   1086  N   GLN A  83      -7.749 -22.461  15.709  1.00 35.170          N  
ATOM   1087  CA  GLN A  83      -9.174 -22.728  15.786  1.00 35.120          C  
ATOM   1088  C   GLN A  83      -9.983 -21.490  16.197  1.00 35.200          C  
ATOM   1089  O   GLN A  83     -11.201 -21.443  15.987  1.00 35.000          O  
ATOM   1090  CB  GLN A  83      -9.436 -23.898  16.757  1.00 49.190          C  
ATOM   1091  CG  GLN A  83      -9.026 -23.631  18.232  1.00 49.190          C  
ATOM   1092  CD  GLN A  83      -7.569 -24.010  18.480  1.00 49.190          C  
ATOM   1093  OE1 GLN A  83      -6.795 -24.075  17.521  1.00 49.190          O  
ATOM   1094  NE2 GLN A  83      -7.176 -24.221  19.718  1.00 49.190          N  
ATOM   1095  H   GLN A  83      -7.148 -22.899  16.397  1.00 42.200          H  
ATOM   1096  HA  GLN A  83      -9.511 -23.030  14.796  1.00 42.140          H  
ATOM   1097 1HB  GLN A  83     -10.499 -24.135  16.749  1.00 59.030          H  
ATOM   1098 2HB  GLN A  83      -8.904 -24.784  16.410  1.00 59.030          H  
ATOM   1099 1HG  GLN A  83      -9.146 -22.582  18.485  1.00 59.030          H  
ATOM   1100 2HG  GLN A  83      -9.648 -24.238  18.884  1.00 59.030          H  
ATOM   1101 1HE2 GLN A  83      -6.202 -24.417  19.900  1.00 59.030          H  
ATOM   1102 2HE2 GLN A  83      -7.815 -24.126  20.479  1.00 59.030          H  
ATOM   1103  N   GLN A  84      -9.316 -20.483  16.771  1.00 35.550          N  
ATOM   1104  CA  GLN A  84      -9.990 -19.265  17.188  1.00 35.760          C  
ATOM   1105  C   GLN A  84     -10.181 -18.405  15.950  1.00 35.970          C  
ATOM   1106  O   GLN A  84      -9.229 -18.117  15.233  1.00 36.430          O  
ATOM   1107  CB  GLN A  84      -9.198 -18.544  18.275  1.00 49.980          C  
ATOM   1108  CG  GLN A  84      -9.849 -17.254  18.831  1.00 49.980          C  
ATOM   1109  CD  GLN A  84     -11.087 -17.509  19.618  1.00 49.980          C  
ATOM   1110  OE1 GLN A  84     -11.107 -18.413  20.449  1.00 49.980          O  
ATOM   1111  NE2 GLN A  84     -12.127 -16.712  19.392  1.00 49.980          N  
ATOM   1112  H   GLN A  84      -8.301 -20.563  16.916  1.00 42.660          H  
ATOM   1113  HA  GLN A  84     -10.972 -19.523  17.585  1.00 42.910          H  
ATOM   1114 1HB  GLN A  84      -9.035 -19.230  19.103  1.00 59.980          H  
ATOM   1115 2HB  GLN A  84      -8.222 -18.300  17.878  1.00 59.980          H  
ATOM   1116 1HG  GLN A  84      -9.158 -16.735  19.470  1.00 59.980          H  
ATOM   1117 2HG  GLN A  84     -10.106 -16.629  18.015  1.00 59.980          H  
ATOM   1118 1HE2 GLN A  84     -12.977 -16.839  19.911  1.00 59.980          H  
ATOM   1119 2HE2 GLN A  84     -12.069 -15.971  18.727  1.00 59.980          H  
ATOM   1120  N   GLN A  85     -11.405 -17.936  15.722  1.00 35.690          N  
ATOM   1121  CA  GLN A  85     -11.701 -17.179  14.505  1.00 35.920          C  
ATOM   1122  C   GLN A  85     -11.457 -15.672  14.625  1.00 36.180          C  
ATOM   1123  O   GLN A  85     -11.785 -14.900  13.723  1.00 36.580          O  
ATOM   1124  CB  GLN A  85     -13.137 -17.471  14.084  1.00 50.200          C  
ATOM   1125  CG  GLN A  85     -13.379 -18.971  13.862  1.00 50.200          C  
ATOM   1126  CD  GLN A  85     -12.456 -19.567  12.823  1.00 50.200          C  
ATOM   1127  OE1 GLN A  85     -12.413 -19.100  11.679  1.00 50.200          O  
ATOM   1128  NE2 GLN A  85     -11.696 -20.587  13.215  1.00 50.200          N  
ATOM   1129  H   GLN A  85     -12.156 -18.185  16.352  1.00 42.830          H  
ATOM   1130  HA  GLN A  85     -11.038 -17.542  13.719  1.00 43.100          H  
ATOM   1131 1HB  GLN A  85     -13.827 -17.111  14.845  1.00 60.240          H  
ATOM   1132 2HB  GLN A  85     -13.360 -16.947  13.155  1.00 60.240          H  
ATOM   1133 1HG  GLN A  85     -13.209 -19.506  14.797  1.00 60.240          H  
ATOM   1134 2HG  GLN A  85     -14.405 -19.120  13.531  1.00 60.240          H  
ATOM   1135 1HE2 GLN A  85     -11.051 -21.011  12.577  1.00 60.240          H  
ATOM   1136 2HE2 GLN A  85     -11.739 -20.939  14.178  1.00 60.240          H  
ATOM   1137  N   ALA A  86     -10.924 -15.262  15.762  1.00 35.980          N  
ATOM   1138  CA  ALA A  86     -10.569 -13.883  16.037  1.00 36.270          C  
ATOM   1139  C   ALA A  86      -9.335 -13.567  15.175  1.00 36.190          C  
ATOM   1140  O   ALA A  86      -8.685 -14.497  14.705  1.00 36.120          O  
ATOM   1141  CB  ALA A  86     -10.315 -13.680  17.525  1.00 50.660          C  
ATOM   1142  H   ALA A  86     -10.715 -15.970  16.444  1.00 43.180          H  
ATOM   1143  HA  ALA A  86     -11.398 -13.257  15.730  1.00 43.520          H  
ATOM   1144 1HB  ALA A  86     -10.052 -12.656  17.735  1.00 60.790          H  
ATOM   1145 2HB  ALA A  86     -11.213 -13.933  18.078  1.00 60.790          H  
ATOM   1146 3HB  ALA A  86      -9.516 -14.310  17.846  1.00 60.790          H  
ATOM   1147  N   PRO A  87      -9.026 -12.301  14.855  1.00 36.240          N  
ATOM   1148  CA  PRO A  87      -7.860 -11.921  14.078  1.00 36.220          C  
ATOM   1149  C   PRO A  87      -6.545 -12.467  14.666  1.00 36.150          C  
ATOM   1150  O   PRO A  87      -6.359 -12.393  15.885  1.00 36.210          O  
ATOM   1151  CB  PRO A  87      -7.901 -10.392  14.153  1.00 54.330          C  
ATOM   1152  CG  PRO A  87      -9.359 -10.059  14.359  1.00 54.330          C  
ATOM   1153  CD  PRO A  87      -9.887 -11.163  15.250  1.00 54.330          C  
ATOM   1154  HA  PRO A  87      -8.054 -12.262  13.052  1.00 43.460          H  
ATOM   1155 1HB  PRO A  87      -7.262 -10.043  14.982  1.00 65.200          H  
ATOM   1156 2HB  PRO A  87      -7.487  -9.956  13.233  1.00 65.200          H  
ATOM   1157 1HG  PRO A  87      -9.462  -9.060  14.813  1.00 65.200          H  
ATOM   1158 2HG  PRO A  87      -9.874 -10.017  13.385  1.00 65.200          H  
ATOM   1159 1HD  PRO A  87      -9.744 -10.904  16.306  1.00 65.200          H  
ATOM   1160 2HD  PRO A  87     -10.934 -11.323  14.987  1.00 65.200          H  
ATOM   1161  N   PRO A  88      -5.610 -12.951  13.826  1.00 36.090          N  
ATOM   1162  CA  PRO A  88      -4.304 -13.507  14.147  1.00 36.080          C  
ATOM   1163  C   PRO A  88      -3.297 -12.462  14.571  1.00 36.210          C  
ATOM   1164  O   PRO A  88      -3.484 -11.270  14.313  1.00 36.400          O  
ATOM   1165  CB  PRO A  88      -3.882 -14.168  12.836  1.00 54.120          C  
ATOM   1166  CG  PRO A  88      -4.542 -13.333  11.772  1.00 54.120          C  
ATOM   1167  CD  PRO A  88      -5.876 -12.928  12.367  1.00 54.120          C  
ATOM   1168  HA  PRO A  88      -4.417 -14.255  14.945  1.00 43.300          H  
ATOM   1169 1HB  PRO A  88      -2.781 -14.165  12.757  1.00 64.940          H  
ATOM   1170 2HB  PRO A  88      -4.202 -15.219  12.824  1.00 64.940          H  
ATOM   1171 1HG  PRO A  88      -3.911 -12.461  11.533  1.00 64.940          H  
ATOM   1172 2HG  PRO A  88      -4.648 -13.914  10.842  1.00 64.940          H  
ATOM   1173 1HD  PRO A  88      -6.116 -11.910  12.022  1.00 64.940          H  
ATOM   1174 2HD  PRO A  88      -6.645 -13.676  12.097  1.00 64.940          H  
ATOM   1175  N   SER A  89      -2.194 -12.926  15.144  1.00 36.170          N  
ATOM   1176  CA  SER A  89      -1.076 -12.077  15.525  1.00 36.350          C  
ATOM   1177  C   SER A  89       0.193 -12.906  15.423  1.00 36.220          C  
ATOM   1178  O   SER A  89       0.133 -14.131  15.288  1.00 36.100          O  
ATOM   1179  CB  SER A  89      -1.227 -11.575  16.938  1.00 50.820          C  
ATOM   1180  OG  SER A  89      -1.072 -12.619  17.842  1.00 50.820          O  
ATOM   1181  H   SER A  89      -2.113 -13.914  15.336  1.00 43.400          H  
ATOM   1182  HA  SER A  89      -1.010 -11.233  14.837  1.00 43.620          H  
ATOM   1183 1HB  SER A  89      -0.485 -10.803  17.141  1.00 60.980          H  
ATOM   1184 2HB  SER A  89      -2.211 -11.124  17.065  1.00 60.980          H  
ATOM   1185  HG  SER A  89      -1.213 -12.215  18.721  1.00 60.980          H  
ATOM   1186  N   ARG A  90       1.353 -12.250  15.450  1.00 36.310          N  
ATOM   1187  CA  ARG A  90       2.611 -12.978  15.333  1.00 36.300          C  
ATOM   1188  C   ARG A  90       3.510 -12.801  16.552  1.00 35.980          C  
ATOM   1189  O   ARG A  90       3.695 -11.700  17.076  1.00 36.200          O  
ATOM   1190  CB  ARG A  90       3.368 -12.527  14.082  1.00 50.820          C  
ATOM   1191  CG  ARG A  90       4.685 -13.268  13.809  1.00 50.820          C  
ATOM   1192  CD  ARG A  90       5.372 -12.802  12.558  1.00 50.820          C  
ATOM   1193  NE  ARG A  90       6.583 -13.579  12.313  1.00 50.820          N  
ATOM   1194  CZ  ARG A  90       7.783 -13.345  12.919  1.00 50.820          C  
ATOM   1195  NH1 ARG A  90       7.899 -12.366  13.793  1.00 50.820          N  
ATOM   1196  NH2 ARG A  90       8.831 -14.088  12.643  1.00 50.820          N  
ATOM   1197  H   ARG A  90       1.354 -11.248  15.560  1.00 43.570          H  
ATOM   1198  HA  ARG A  90       2.387 -14.039  15.229  1.00 43.560          H  
ATOM   1199 1HB  ARG A  90       2.732 -12.662  13.208  1.00 60.990          H  
ATOM   1200 2HB  ARG A  90       3.599 -11.465  14.156  1.00 60.990          H  
ATOM   1201 1HG  ARG A  90       5.370 -13.119  14.634  1.00 60.990          H  
ATOM   1202 2HG  ARG A  90       4.486 -14.336  13.696  1.00 60.990          H  
ATOM   1203 1HD  ARG A  90       4.711 -12.943  11.700  1.00 60.990          H  
ATOM   1204 2HD  ARG A  90       5.636 -11.749  12.628  1.00 60.990          H  
ATOM   1205  HE  ARG A  90       6.528 -14.311  11.569  1.00 60.990          H  
ATOM   1206 1HH1 ARG A  90       7.105 -11.789  14.001  1.00 60.990          H  
ATOM   1207 2HH1 ARG A  90       8.816 -12.162  14.241  1.00 60.990          H  
ATOM   1208 1HH2 ARG A  90       8.754 -14.852  11.977  1.00 60.990          H  
ATOM   1209 2HH2 ARG A  90       9.717 -13.914  13.123  1.00 60.990          H  
ATOM   1210  N   ASN A  91       4.144 -13.897  16.960  1.00 35.540          N  
ATOM   1211  CA  ASN A  91       5.087 -13.896  18.087  1.00 35.280          C  
ATOM   1212  C   ASN A  91       6.428 -13.289  17.679  1.00 35.040          C  
ATOM   1213  O   ASN A  91       7.438 -13.993  17.607  1.00 34.970          O  
ATOM   1214  CB  ASN A  91       5.302 -15.312  18.601  1.00 49.500          C  
ATOM   1215  CG  ASN A  91       4.079 -15.874  19.214  1.00 49.500          C  
ATOM   1216  OD1 ASN A  91       3.706 -15.517  20.333  1.00 49.500          O  
ATOM   1217  ND2 ASN A  91       3.412 -16.732  18.477  1.00 49.500          N  
ATOM   1218  H   ASN A  91       3.935 -14.757  16.476  1.00 42.650          H  
ATOM   1219  HA  ASN A  91       4.684 -13.281  18.894  1.00 42.340          H  
ATOM   1220 1HB  ASN A  91       5.615 -15.953  17.786  1.00 59.400          H  
ATOM   1221 2HB  ASN A  91       6.099 -15.312  19.347  1.00 59.400          H  
ATOM   1222 1HD2 ASN A  91       2.522 -17.100  18.804  1.00 59.400          H  
ATOM   1223 2HD2 ASN A  91       3.746 -16.985  17.574  1.00 59.400          H  
ATOM   1224  N   GLY A  92       6.404 -11.989  17.374  1.00 34.980          N  
ATOM   1225  CA  GLY A  92       7.582 -11.229  16.950  1.00 34.810          C  
ATOM   1226  C   GLY A  92       8.032 -10.288  18.052  1.00 34.400          C  
ATOM   1227  O   GLY A  92       7.446 -10.291  19.140  1.00 34.260          O  
ATOM   1228  H   GLY A  92       5.491 -11.535  17.452  1.00 41.980          H  
ATOM   1229 1HA  GLY A  92       8.398 -11.908  16.697  1.00 41.770          H  
ATOM   1230 2HA  GLY A  92       7.351 -10.656  16.054  1.00 41.770          H  
ATOM   1231  N   CYS A  93       8.997  -9.423  17.746  1.00 34.270          N  
ATOM   1232  CA  CYS A  93       9.562  -8.509  18.731  1.00 33.960          C  
ATOM   1233  C   CYS A  93       9.186  -7.034  18.595  1.00 33.580          C  
ATOM   1234  O   CYS A  93       9.831  -6.168  19.192  1.00 33.430          O  
ATOM   1235  CB  CYS A  93      11.092  -8.630  18.716  1.00 47.670          C  
ATOM   1236  SG  CYS A  93      11.724 -10.245  19.285  1.00 47.670          S  
ATOM   1237  H   CYS A  93       9.401  -9.436  16.799  1.00 41.120          H  
ATOM   1238  HA  CYS A  93       9.205  -8.833  19.694  1.00 40.750          H  
ATOM   1239 1HB  CYS A  93      11.450  -8.464  17.702  1.00 57.200          H  
ATOM   1240 2HB  CYS A  93      11.525  -7.862  19.354  1.00 57.200          H  
ATOM   1241  HG  CYS A  93      11.480  -9.987  20.595  1.00 57.200          H  
ATOM   1242  N   SER A  94       8.113  -6.726  17.886  1.00 33.500          N  
ATOM   1243  CA  SER A  94       7.744  -5.325  17.755  1.00 33.250          C  
ATOM   1244  C   SER A  94       6.247  -5.095  17.750  1.00 33.120          C  
ATOM   1245  O   SER A  94       5.431  -6.017  17.598  1.00 33.250          O  
ATOM   1246  CB  SER A  94       8.298  -4.740  16.475  1.00 46.650          C  
ATOM   1247  OG  SER A  94       7.663  -5.301  15.371  1.00 46.650          O  
ATOM   1248  H   SER A  94       7.594  -7.453  17.419  1.00 40.200          H  
ATOM   1249  HA  SER A  94       8.159  -4.778  18.601  1.00 39.900          H  
ATOM   1250 1HB  SER A  94       8.154  -3.659  16.464  1.00 55.980          H  
ATOM   1251 2HB  SER A  94       9.371  -4.926  16.413  1.00 55.980          H  
ATOM   1252  HG  SER A  94       8.095  -4.906  14.587  1.00 55.980          H  
ATOM   1253  N   THR A  95       5.914  -3.842  18.009  1.00 32.950          N  
ATOM   1254  CA  THR A  95       4.575  -3.295  18.003  1.00 32.930          C  
ATOM   1255  C   THR A  95       4.728  -1.795  18.065  1.00 32.870          C  
ATOM   1256  O   THR A  95       5.730  -1.312  18.589  1.00 32.950          O  
ATOM   1257  CB  THR A  95       3.738  -3.809  19.169  1.00 46.110          C  
ATOM   1258  OG1 THR A  95       2.420  -3.280  19.064  1.00 46.110          O  
ATOM   1259  CG2 THR A  95       4.360  -3.406  20.505  1.00 46.110          C  
ATOM   1260  H   THR A  95       6.670  -3.194  18.173  1.00 39.540          H  
ATOM   1261  HA  THR A  95       4.076  -3.556  17.070  1.00 39.520          H  
ATOM   1262  HB  THR A  95       3.682  -4.877  19.108  1.00 55.330          H  
ATOM   1263  HG1 THR A  95       1.843  -3.781  19.668  1.00 55.330          H  
ATOM   1264 1HG2 THR A  95       3.746  -3.795  21.314  1.00 55.330          H  
ATOM   1265 2HG2 THR A  95       5.364  -3.827  20.578  1.00 55.330          H  
ATOM   1266 3HG2 THR A  95       4.414  -2.326  20.588  1.00 55.330          H  
ATOM   1267  N   LEU A  96       3.772  -1.049  17.548  1.00 32.840          N  
ATOM   1268  CA  LEU A  96       3.852   0.399  17.660  1.00 32.860          C  
ATOM   1269  C   LEU A  96       2.466   1.017  17.689  1.00 33.090          C  
ATOM   1270  O   LEU A  96       1.660   0.824  16.777  1.00 33.160          O  
ATOM   1271  CB  LEU A  96       4.695   0.962  16.500  1.00 46.000          C  
ATOM   1272  CG  LEU A  96       4.887   2.506  16.424  1.00 46.000          C  
ATOM   1273  CD1 LEU A  96       5.668   3.014  17.646  1.00 46.000          C  
ATOM   1274  CD2 LEU A  96       5.654   2.835  15.140  1.00 46.000          C  
ATOM   1275  H   LEU A  96       2.968  -1.493  17.126  1.00 39.410          H  
ATOM   1276  HA  LEU A  96       4.344   0.635  18.601  1.00 39.430          H  
ATOM   1277 1HB  LEU A  96       5.688   0.517  16.556  1.00 55.200          H  
ATOM   1278 2HB  LEU A  96       4.236   0.646  15.565  1.00 55.200          H  
ATOM   1279  HG  LEU A  96       3.912   3.000  16.407  1.00 55.200          H  
ATOM   1280 1HD1 LEU A  96       5.793   4.094  17.565  1.00 55.200          H  
ATOM   1281 2HD1 LEU A  96       5.130   2.794  18.561  1.00 55.200          H  
ATOM   1282 3HD1 LEU A  96       6.637   2.539  17.676  1.00 55.200          H  
ATOM   1283 1HD2 LEU A  96       5.793   3.915  15.061  1.00 55.200          H  
ATOM   1284 2HD2 LEU A  96       6.625   2.347  15.159  1.00 55.200          H  
ATOM   1285 3HD2 LEU A  96       5.088   2.481  14.279  1.00 55.200          H  
ATOM   1286  N   PHE A  97       2.188   1.773  18.742  1.00 33.270          N  
ATOM   1287  CA  PHE A  97       0.880   2.381  18.899  1.00 33.570          C  
ATOM   1288  C   PHE A  97       0.982   3.895  18.969  1.00 33.690          C  
ATOM   1289  O   PHE A  97       1.686   4.439  19.824  1.00 33.580          O  
ATOM   1290  CB  PHE A  97       0.196   1.860  20.166  1.00 46.880          C  
ATOM   1291  CG  PHE A  97      -1.203   2.378  20.333  1.00 46.880          C  
ATOM   1292  CD1 PHE A  97      -2.283   1.633  19.884  1.00 46.880          C  
ATOM   1293  CD2 PHE A  97      -1.447   3.604  20.905  1.00 46.880          C  
ATOM   1294  CE1 PHE A  97      -3.567   2.105  20.008  1.00 46.880          C  
ATOM   1295  CE2 PHE A  97      -2.718   4.075  21.010  1.00 46.880          C  
ATOM   1296  CZ  PHE A  97      -3.783   3.331  20.563  1.00 46.880          C  
ATOM   1297  H   PHE A  97       2.894   1.910  19.451  1.00 39.920          H  
ATOM   1298  HA  PHE A  97       0.262   2.119  18.040  1.00 40.280          H  
ATOM   1299 1HB  PHE A  97       0.155   0.769  20.128  1.00 56.250          H  
ATOM   1300 2HB  PHE A  97       0.776   2.140  21.042  1.00 56.250          H  
ATOM   1301  HD1 PHE A  97      -2.108   0.654  19.429  1.00 56.250          H  
ATOM   1302  HD2 PHE A  97      -0.612   4.216  21.261  1.00 56.250          H  
ATOM   1303  HE1 PHE A  97      -4.409   1.507  19.654  1.00 56.250          H  
ATOM   1304  HE2 PHE A  97      -2.883   5.052  21.441  1.00 56.250          H  
ATOM   1305  HZ  PHE A  97      -4.794   3.717  20.646  1.00 56.250          H  
ATOM   1306  N   SER A  98       0.294   4.560  18.051  1.00 33.990          N  
ATOM   1307  CA  SER A  98       0.254   6.016  17.982  1.00 34.220          C  
ATOM   1308  C   SER A  98      -0.855   6.526  18.884  1.00 34.490          C  
ATOM   1309  O   SER A  98      -1.964   5.995  18.855  1.00 34.710          O  
ATOM   1310  CB  SER A  98       0.011   6.473  16.566  1.00 47.820          C  
ATOM   1311  OG  SER A  98      -0.137   7.861  16.507  1.00 47.820          O  
ATOM   1312  H   SER A  98      -0.243   4.018  17.388  1.00 40.790          H  
ATOM   1313  HA  SER A  98       1.204   6.418  18.335  1.00 41.060          H  
ATOM   1314 1HB  SER A  98       0.837   6.165  15.927  1.00 57.380          H  
ATOM   1315 2HB  SER A  98      -0.887   5.997  16.191  1.00 57.380          H  
ATOM   1316  HG  SER A  98      -0.359   8.065  15.575  1.00 57.380          H  
ATOM   1317  N   ASP A  99      -0.594   7.580  19.655  1.00 34.530          N  
ATOM   1318  CA  ASP A  99      -1.609   8.083  20.578  1.00 34.850          C  
ATOM   1319  C   ASP A  99      -2.954   8.186  19.896  1.00 35.050          C  
ATOM   1320  O   ASP A  99      -3.085   8.743  18.805  1.00 35.610          O  
ATOM   1321  CB  ASP A  99      -1.236   9.464  21.123  1.00 48.660          C  
ATOM   1322  CG  ASP A  99      -0.046   9.456  22.122  1.00 48.660          C  
ATOM   1323  OD1 ASP A  99       0.279   8.401  22.651  1.00 48.660          O  
ATOM   1324  OD2 ASP A  99       0.567  10.492  22.301  1.00 48.660          O  
ATOM   1325  H   ASP A  99       0.327   7.993  19.630  1.00 41.440          H  
ATOM   1326  HA  ASP A  99      -1.696   7.385  21.410  1.00 41.820          H  
ATOM   1327 1HB  ASP A  99      -1.007  10.129  20.295  1.00 58.390          H  
ATOM   1328 2HB  ASP A  99      -2.104   9.885  21.636  1.00 58.390          H  
ATOM   1329  N   ILE A 100      -3.986   7.722  20.584  1.00 34.680          N  
ATOM   1330  CA  ILE A 100      -5.340   7.741  20.046  1.00 34.890          C  
ATOM   1331  C   ILE A 100      -5.810   9.173  19.763  1.00 35.000          C  
ATOM   1332  O   ILE A 100      -6.677   9.409  18.927  1.00 35.290          O  
ATOM   1333  CB  ILE A 100      -6.298   6.997  21.011  1.00 48.760          C  
ATOM   1334  CG1 ILE A 100      -7.655   6.653  20.326  1.00 48.760          C  
ATOM   1335  CG2 ILE A 100      -6.516   7.782  22.314  1.00 48.760          C  
ATOM   1336  CD1 ILE A 100      -7.559   5.609  19.213  1.00 48.760          C  
ATOM   1337  H   ILE A 100      -3.811   7.304  21.484  1.00 41.620          H  
ATOM   1338  HA  ILE A 100      -5.310   7.214  19.099  1.00 41.870          H  
ATOM   1339  HB  ILE A 100      -5.835   6.053  21.252  1.00 58.510          H  
ATOM   1340 1HG1 ILE A 100      -8.334   6.284  21.074  1.00 58.510          H  
ATOM   1341 2HG1 ILE A 100      -8.083   7.561  19.900  1.00 58.510          H  
ATOM   1342 1HG2 ILE A 100      -7.154   7.210  22.987  1.00 58.510          H  
ATOM   1343 2HG2 ILE A 100      -5.563   7.964  22.800  1.00 58.510          H  
ATOM   1344 3HG2 ILE A 100      -7.003   8.735  22.105  1.00 58.510          H  
ATOM   1345 1HD1 ILE A 100      -8.556   5.431  18.808  1.00 58.510          H  
ATOM   1346 2HD1 ILE A 100      -6.918   5.955  18.415  1.00 58.510          H  
ATOM   1347 3HD1 ILE A 100      -7.162   4.680  19.619  1.00 58.510          H  
ATOM   1348  N   ALA A 101      -5.223  10.124  20.488  1.00 34.830          N  
ATOM   1349  CA  ALA A 101      -5.498  11.553  20.385  1.00 34.970          C  
ATOM   1350  C   ALA A 101      -4.737  12.207  19.222  1.00 35.140          C  
ATOM   1351  O   ALA A 101      -4.831  13.421  19.017  1.00 35.530          O  
ATOM   1352  CB  ALA A 101      -5.121  12.233  21.688  1.00 48.900          C  
ATOM   1353  H   ALA A 101      -4.528   9.815  21.148  1.00 41.800          H  
ATOM   1354  HA  ALA A 101      -6.565  11.680  20.203  1.00 41.960          H  
ATOM   1355 1HB  ALA A 101      -5.351  13.297  21.622  1.00 58.680          H  
ATOM   1356 2HB  ALA A 101      -5.686  11.788  22.507  1.00 58.680          H  
ATOM   1357 3HB  ALA A 101      -4.060  12.100  21.864  1.00 58.680          H  
ATOM   1358  N   GLY A 102      -3.932  11.417  18.519  1.00 34.930          N  
ATOM   1359  CA  GLY A 102      -3.108  11.836  17.401  1.00 35.130          C  
ATOM   1360  C   GLY A 102      -3.603  11.237  16.085  1.00 35.450          C  
ATOM   1361  O   GLY A 102      -4.793  11.270  15.761  1.00 35.560          O  
ATOM   1362  H   GLY A 102      -3.899  10.423  18.741  1.00 41.920          H  
ATOM   1363 1HA  GLY A 102      -3.103  12.923  17.333  1.00 42.160          H  
ATOM   1364 2HA  GLY A 102      -2.082  11.517  17.578  1.00 42.160          H  
ATOM   1365  N   VAL A 103      -2.648  10.745  15.306  1.00 35.660          N  
ATOM   1366  CA  VAL A 103      -2.848  10.173  13.987  1.00 36.030          C  
ATOM   1367  C   VAL A 103      -2.340   8.730  13.917  1.00 36.510          C  
ATOM   1368  O   VAL A 103      -1.155   8.476  14.134  1.00 36.820          O  
ATOM   1369  CB  VAL A 103      -2.106  11.054  12.961  1.00 50.290          C  
ATOM   1370  CG1 VAL A 103      -2.208  10.500  11.626  1.00 50.290          C  
ATOM   1371  CG2 VAL A 103      -2.701  12.424  12.968  1.00 50.290          C  
ATOM   1372  H   VAL A 103      -1.714  10.747  15.686  1.00 42.790          H  
ATOM   1373  HA  VAL A 103      -3.915  10.182  13.763  1.00 43.240          H  
ATOM   1374  HB  VAL A 103      -1.050  11.097  13.217  1.00 60.350          H  
ATOM   1375 1HG1 VAL A 103      -1.672  11.131  10.926  1.00 60.350          H  
ATOM   1376 2HG1 VAL A 103      -1.759   9.527  11.632  1.00 60.350          H  
ATOM   1377 3HG1 VAL A 103      -3.248  10.429  11.321  1.00 60.350          H  
ATOM   1378 1HG2 VAL A 103      -2.189  13.036  12.253  1.00 60.350          H  
ATOM   1379 2HG2 VAL A 103      -3.755  12.359  12.702  1.00 60.350          H  
ATOM   1380 3HG2 VAL A 103      -2.606  12.841  13.941  1.00 60.350          H  
ATOM   1381  N   LYS A 104      -3.220   7.795  13.540  1.00 36.650          N  
ATOM   1382  CA  LYS A 104      -2.848   6.374  13.476  1.00 37.180          C  
ATOM   1383  C   LYS A 104      -2.272   5.920  12.130  1.00 37.970          C  
ATOM   1384  O   LYS A 104      -1.786   4.791  12.007  1.00 37.880          O  
ATOM   1385  CB  LYS A 104      -4.051   5.503  13.829  1.00 51.840          C  
ATOM   1386  CG  LYS A 104      -4.548   5.664  15.280  1.00 51.840          C  
ATOM   1387  CD  LYS A 104      -5.583   4.585  15.656  1.00 51.840          C  
ATOM   1388  CE  LYS A 104      -6.942   4.817  14.985  1.00 51.840          C  
ATOM   1389  NZ  LYS A 104      -7.974   3.848  15.460  1.00 51.840          N  
ATOM   1390  H   LYS A 104      -4.172   8.076  13.349  1.00 43.980          H  
ATOM   1391  HA  LYS A 104      -2.079   6.199  14.224  1.00 44.620          H  
ATOM   1392 1HB  LYS A 104      -4.867   5.741  13.150  1.00 62.210          H  
ATOM   1393 2HB  LYS A 104      -3.795   4.456  13.674  1.00 62.210          H  
ATOM   1394 1HG  LYS A 104      -3.695   5.594  15.968  1.00 62.210          H  
ATOM   1395 2HG  LYS A 104      -4.996   6.650  15.405  1.00 62.210          H  
ATOM   1396 1HD  LYS A 104      -5.204   3.607  15.359  1.00 62.210          H  
ATOM   1397 2HD  LYS A 104      -5.714   4.583  16.738  1.00 62.210          H  
ATOM   1398 1HE  LYS A 104      -7.280   5.829  15.207  1.00 62.210          H  
ATOM   1399 2HE  LYS A 104      -6.838   4.706  13.908  1.00 62.210          H  
ATOM   1400 1HZ  LYS A 104      -8.851   4.036  14.995  1.00 62.210          H  
ATOM   1401 2HZ  LYS A 104      -7.677   2.906  15.248  1.00 62.210          H  
ATOM   1402 3HZ  LYS A 104      -8.097   3.943  16.457  1.00 62.210          H  
ATOM   1403  N   ARG A 105      -2.320   6.797  11.136  1.00 38.760          N  
ATOM   1404  CA  ARG A 105      -1.810   6.531   9.792  1.00 39.620          C  
ATOM   1405  C   ARG A 105      -1.091   7.783   9.320  1.00 40.140          C  
ATOM   1406  O   ARG A 105      -1.652   8.867   9.367  1.00 40.780          O  
ATOM   1407  CB  ARG A 105      -2.939   6.191   8.823  1.00 55.120          C  
ATOM   1408  CG  ARG A 105      -3.723   4.906   9.133  1.00 55.120          C  
ATOM   1409  CD  ARG A 105      -2.918   3.671   8.901  1.00 55.120          C  
ATOM   1410  NE  ARG A 105      -3.703   2.467   9.124  1.00 55.120          N  
ATOM   1411  CZ  ARG A 105      -3.901   1.867  10.322  1.00 55.120          C  
ATOM   1412  NH1 ARG A 105      -3.374   2.353  11.434  1.00 55.120          N  
ATOM   1413  NH2 ARG A 105      -4.639   0.765  10.379  1.00 55.120          N  
ATOM   1414  H   ARG A 105      -2.722   7.700  11.337  1.00 46.510          H  
ATOM   1415  HA  ARG A 105      -1.093   5.714   9.829  1.00 47.540          H  
ATOM   1416 1HB  ARG A 105      -3.654   7.012   8.804  1.00 66.150          H  
ATOM   1417 2HB  ARG A 105      -2.530   6.096   7.818  1.00 66.150          H  
ATOM   1418 1HG  ARG A 105      -4.058   4.916  10.165  1.00 66.150          H  
ATOM   1419 2HG  ARG A 105      -4.593   4.860   8.481  1.00 66.150          H  
ATOM   1420 1HD  ARG A 105      -2.568   3.660   7.869  1.00 66.150          H  
ATOM   1421 2HD  ARG A 105      -2.062   3.646   9.566  1.00 66.150          H  
ATOM   1422  HE  ARG A 105      -4.134   2.042   8.313  1.00 66.150          H  
ATOM   1423 1HH1 ARG A 105      -2.792   3.209  11.437  1.00 66.150          H  
ATOM   1424 2HH1 ARG A 105      -3.534   1.883  12.310  1.00 66.150          H  
ATOM   1425 1HH2 ARG A 105      -5.046   0.383   9.535  1.00 66.150          H  
ATOM   1426 2HH2 ARG A 105      -4.796   0.303  11.263  1.00 66.150          H  
ATOM   1427  N   LEU A 106       0.129   7.654   8.824  1.00 39.930          N  
ATOM   1428  CA  LEU A 106       0.877   8.854   8.460  1.00 40.430          C  
ATOM   1429  C   LEU A 106       0.188   9.748   7.438  1.00 40.550          C  
ATOM   1430  O   LEU A 106      -0.217   9.309   6.360  1.00 40.550          O  
ATOM   1431  CB  LEU A 106       2.263   8.459   7.917  1.00 56.400          C  
ATOM   1432  CG  LEU A 106       3.248   9.627   7.522  1.00 56.400          C  
ATOM   1433  CD1 LEU A 106       3.688  10.427   8.766  1.00 56.400          C  
ATOM   1434  CD2 LEU A 106       4.456   9.023   6.818  1.00 56.400          C  
ATOM   1435  H   LEU A 106       0.556   6.742   8.752  1.00 47.920          H  
ATOM   1436  HA  LEU A 106       1.012   9.437   9.370  1.00 48.520          H  
ATOM   1437 1HB  LEU A 106       2.761   7.848   8.664  1.00 67.680          H  
ATOM   1438 2HB  LEU A 106       2.113   7.849   7.025  1.00 67.680          H  
ATOM   1439  HG  LEU A 106       2.743  10.316   6.839  1.00 67.680          H  
ATOM   1440 1HD1 LEU A 106       4.359  11.228   8.464  1.00 67.680          H  
ATOM   1441 2HD1 LEU A 106       2.827  10.869   9.251  1.00 67.680          H  
ATOM   1442 3HD1 LEU A 106       4.202   9.771   9.468  1.00 67.680          H  
ATOM   1443 1HD2 LEU A 106       5.132   9.817   6.518  1.00 67.680          H  
ATOM   1444 2HD2 LEU A 106       4.972   8.339   7.492  1.00 67.680          H  
ATOM   1445 3HD2 LEU A 106       4.124   8.480   5.933  1.00 67.680          H  
ATOM   1446  N   ARG A 107       0.125  11.027   7.793  1.00 40.690          N  
ATOM   1447  CA  ARG A 107      -0.434  12.095   6.991  1.00 40.860          C  
ATOM   1448  C   ARG A 107       0.692  13.073   6.680  1.00 41.090          C  
ATOM   1449  O   ARG A 107       1.630  13.150   7.465  1.00 41.150          O  
ATOM   1450  CB  ARG A 107      -1.493  12.840   7.774  1.00 57.140          C  
ATOM   1451  CG  ARG A 107      -2.727  12.079   8.121  1.00 57.140          C  
ATOM   1452  CD  ARG A 107      -3.586  12.917   8.952  1.00 57.140          C  
ATOM   1453  NE  ARG A 107      -4.804  12.277   9.342  1.00 57.140          N  
ATOM   1454  CZ  ARG A 107      -5.750  12.852  10.112  1.00 57.140          C  
ATOM   1455  NH1 ARG A 107      -5.589  14.088  10.573  1.00 57.140          N  
ATOM   1456  NH2 ARG A 107      -6.850  12.174  10.407  1.00 57.140          N  
ATOM   1457  H   ARG A 107       0.456  11.258   8.716  1.00 48.830          H  
ATOM   1458  HA  ARG A 107      -0.866  11.660   6.100  1.00 49.030          H  
ATOM   1459 1HB  ARG A 107      -1.062  13.183   8.711  1.00 68.560          H  
ATOM   1460 2HB  ARG A 107      -1.795  13.727   7.225  1.00 68.560          H  
ATOM   1461 1HG  ARG A 107      -3.264  11.818   7.214  1.00 68.560          H  
ATOM   1462 2HG  ARG A 107      -2.474  11.175   8.663  1.00 68.560          H  
ATOM   1463 1HD  ARG A 107      -3.040  13.176   9.853  1.00 68.560          H  
ATOM   1464 2HD  ARG A 107      -3.837  13.815   8.406  1.00 68.560          H  
ATOM   1465  HE  ARG A 107      -4.965  11.336   9.012  1.00 68.560          H  
ATOM   1466 1HH1 ARG A 107      -4.730  14.632  10.360  1.00 68.560          H  
ATOM   1467 2HH1 ARG A 107      -6.305  14.509  11.146  1.00 68.560          H  
ATOM   1468 1HH2 ARG A 107      -6.976  11.234  10.055  1.00 68.560          H  
ATOM   1469 2HH2 ARG A 107      -7.567  12.594  10.981  1.00 68.560          H  
ATOM   1470  N   PRO A 108       0.656  13.813   5.558  1.00 41.280          N  
ATOM   1471  CA  PRO A 108       1.605  14.866   5.254  1.00 41.580          C  
ATOM   1472  C   PRO A 108       1.519  15.911   6.353  1.00 41.890          C  
ATOM   1473  O   PRO A 108       0.416  16.257   6.773  1.00 41.990          O  
ATOM   1474  CB  PRO A 108       1.074  15.427   3.929  1.00 62.370          C  
ATOM   1475  CG  PRO A 108       0.303  14.281   3.310  1.00 62.370          C  
ATOM   1476  CD  PRO A 108      -0.327  13.551   4.486  1.00 62.370          C  
ATOM   1477  HA  PRO A 108       2.613  14.455   5.162  1.00 49.900          H  
ATOM   1478 1HB  PRO A 108       0.479  16.312   4.119  1.00 74.840          H  
ATOM   1479 2HB  PRO A 108       1.923  15.748   3.304  1.00 74.840          H  
ATOM   1480 1HG  PRO A 108      -0.454  14.673   2.609  1.00 74.840          H  
ATOM   1481 2HG  PRO A 108       0.975  13.640   2.724  1.00 74.840          H  
ATOM   1482 1HD  PRO A 108      -1.311  13.973   4.744  1.00 74.840          H  
ATOM   1483 2HD  PRO A 108      -0.373  12.488   4.215  1.00 74.840          H  
ATOM   1484  N   ASP A 109       2.673  16.474   6.715  1.00 42.080          N  
ATOM   1485  CA  ASP A 109       2.855  17.492   7.755  1.00 42.450          C  
ATOM   1486  C   ASP A 109       1.621  18.322   8.120  1.00 42.490          C  
ATOM   1487  O   ASP A 109       1.240  18.398   9.284  1.00 42.790          O  
ATOM   1488  CB  ASP A 109       3.959  18.456   7.331  1.00 59.280          C  
ATOM   1489  CG  ASP A 109       5.311  17.772   7.263  1.00 59.280          C  
ATOM   1490  OD1 ASP A 109       5.396  16.640   7.678  1.00 59.280          O  
ATOM   1491  OD2 ASP A 109       6.252  18.364   6.795  1.00 59.280          O  
ATOM   1492  H   ASP A 109       3.529  16.125   6.295  1.00 50.500          H  
ATOM   1493  HA  ASP A 109       3.182  16.976   8.658  1.00 50.940          H  
ATOM   1494 1HB  ASP A 109       3.726  18.882   6.355  1.00 71.140          H  
ATOM   1495 2HB  ASP A 109       4.013  19.284   8.042  1.00 71.140          H  
ATOM   1496  N   ASP A 110       0.997  18.958   7.137  1.00 42.230          N  
ATOM   1497  CA  ASP A 110      -0.101  19.892   7.384  1.00 42.300          C  
ATOM   1498  C   ASP A 110      -1.296  19.314   8.152  1.00 42.210          C  
ATOM   1499  O   ASP A 110      -1.989  20.051   8.858  1.00 42.270          O  
ATOM   1500  CB  ASP A 110      -0.594  20.457   6.056  1.00 59.190          C  
ATOM   1501  CG  ASP A 110       0.398  21.424   5.409  1.00 59.190          C  
ATOM   1502  OD1 ASP A 110       1.319  21.851   6.065  1.00 59.190          O  
ATOM   1503  OD2 ASP A 110       0.235  21.709   4.252  1.00 59.190          O  
ATOM   1504  H   ASP A 110       1.328  18.833   6.193  1.00 50.680          H  
ATOM   1505  HA  ASP A 110       0.298  20.716   7.975  1.00 50.760          H  
ATOM   1506 1HB  ASP A 110      -0.771  19.645   5.370  1.00 71.030          H  
ATOM   1507 2HB  ASP A 110      -1.548  20.963   6.208  1.00 71.030          H  
ATOM   1508  N   TRP A 111      -1.571  18.021   7.996  1.00 42.130          N  
ATOM   1509  CA  TRP A 111      -2.708  17.404   8.673  1.00 42.100          C  
ATOM   1510  C   TRP A 111      -2.248  16.428   9.748  1.00 42.430          C  
ATOM   1511  O   TRP A 111      -3.051  15.656  10.293  1.00 42.550          O  
ATOM   1512  CB  TRP A 111      -3.586  16.661   7.672  1.00 58.950          C  
ATOM   1513  CG  TRP A 111      -4.112  17.534   6.612  1.00 58.950          C  
ATOM   1514  CD1 TRP A 111      -5.267  18.250   6.630  1.00 58.950          C  
ATOM   1515  CD2 TRP A 111      -3.498  17.790   5.336  1.00 58.950          C  
ATOM   1516  NE1 TRP A 111      -5.410  18.940   5.456  1.00 58.950          N  
ATOM   1517  CE2 TRP A 111      -4.334  18.672   4.654  1.00 58.950          C  
ATOM   1518  CE3 TRP A 111      -2.321  17.347   4.727  1.00 58.950          C  
ATOM   1519  CZ2 TRP A 111      -4.033  19.129   3.391  1.00 58.950          C  
ATOM   1520  CZ3 TRP A 111      -2.020  17.808   3.457  1.00 58.950          C  
ATOM   1521  CH2 TRP A 111      -2.853  18.676   2.808  1.00 58.950          C  
ATOM   1522  H   TRP A 111      -0.964  17.435   7.414  1.00 50.560          H  
ATOM   1523  HA  TRP A 111      -3.300  18.185   9.146  1.00 50.520          H  
ATOM   1524 1HB  TRP A 111      -3.009  15.867   7.209  1.00 70.740          H  
ATOM   1525 2HB  TRP A 111      -4.428  16.207   8.189  1.00 70.740          H  
ATOM   1526  HD1 TRP A 111      -5.973  18.274   7.457  1.00 70.740          H  
ATOM   1527  HE1 TRP A 111      -6.183  19.548   5.220  1.00 70.740          H  
ATOM   1528  HE3 TRP A 111      -1.655  16.657   5.243  1.00 70.740          H  
ATOM   1529  HZ2 TRP A 111      -4.684  19.819   2.854  1.00 70.740          H  
ATOM   1530  HZ3 TRP A 111      -1.108  17.469   2.983  1.00 70.740          H  
ATOM   1531  HH2 TRP A 111      -2.585  19.021   1.810  1.00 70.740          H  
ATOM   1532  N   LEU A 112      -0.953  16.443  10.039  1.00 42.640          N  
ATOM   1533  CA  LEU A 112      -0.372  15.491  10.957  1.00 43.030          C  
ATOM   1534  C   LEU A 112      -0.251  16.022  12.384  1.00 43.350          C  
ATOM   1535  O   LEU A 112       0.586  16.868  12.686  1.00 43.830          O  
ATOM   1536  CB  LEU A 112       1.017  15.126  10.414  1.00 60.090          C  
ATOM   1537  CG  LEU A 112       1.879  14.138  11.191  1.00 60.090          C  
ATOM   1538  CD1 LEU A 112       1.190  12.754  11.251  1.00 60.090          C  
ATOM   1539  CD2 LEU A 112       3.261  14.062  10.498  1.00 60.090          C  
ATOM   1540  H   LEU A 112      -0.337  17.143   9.613  1.00 51.170          H  
ATOM   1541  HA  LEU A 112      -1.005  14.611  10.961  1.00 51.640          H  
ATOM   1542 1HB  LEU A 112       0.907  14.754   9.397  1.00 72.100          H  
ATOM   1543 2HB  LEU A 112       1.589  16.048  10.360  1.00 72.100          H  
ATOM   1544  HG  LEU A 112       2.019  14.494  12.199  1.00 72.100          H  
ATOM   1545 1HD1 LEU A 112       1.825  12.062  11.801  1.00 72.100          H  
ATOM   1546 2HD1 LEU A 112       0.235  12.824  11.747  1.00 72.100          H  
ATOM   1547 3HD1 LEU A 112       1.049  12.393  10.245  1.00 72.100          H  
ATOM   1548 1HD2 LEU A 112       3.910  13.375  11.049  1.00 72.100          H  
ATOM   1549 2HD2 LEU A 112       3.143  13.711   9.473  1.00 72.100          H  
ATOM   1550 3HD2 LEU A 112       3.721  15.052  10.488  1.00 72.100          H  
ATOM   1551  N   ALA A 113      -1.046  15.456  13.291  1.00 43.160          N  
ATOM   1552  CA  ALA A 113      -1.065  15.870  14.696  1.00 43.470          C  
ATOM   1553  C   ALA A 113       0.044  15.193  15.497  1.00 43.760          C  
ATOM   1554  O   ALA A 113       0.170  15.409  16.702  1.00 43.950          O  
ATOM   1555  CB  ALA A 113      -2.406  15.562  15.343  1.00 60.730          C  
ATOM   1556  H   ALA A 113      -1.712  14.765  12.976  1.00 51.790          H  
ATOM   1557  HA  ALA A 113      -0.898  16.947  14.727  1.00 52.160          H  
ATOM   1558 1HB  ALA A 113      -2.396  15.913  16.376  1.00 72.880          H  
ATOM   1559 2HB  ALA A 113      -3.200  16.069  14.796  1.00 72.880          H  
ATOM   1560 3HB  ALA A 113      -2.589  14.506  15.341  1.00 72.880          H  
ATOM   1561  N   VAL A 114       0.807  14.330  14.843  1.00 43.820          N  
ATOM   1562  CA  VAL A 114       1.872  13.603  15.507  1.00 44.120          C  
ATOM   1563  C   VAL A 114       3.249  14.036  15.064  1.00 44.040          C  
ATOM   1564  O   VAL A 114       3.649  13.847  13.922  1.00 44.410          O  
ATOM   1565  CB  VAL A 114       1.731  12.098  15.248  1.00 61.650          C  
ATOM   1566  CG1 VAL A 114       2.881  11.316  15.912  1.00 61.650          C  
ATOM   1567  CG2 VAL A 114       0.404  11.653  15.775  1.00 61.650          C  
ATOM   1568  H   VAL A 114       0.643  14.212  13.855  1.00 52.580          H  
ATOM   1569  HA  VAL A 114       1.792  13.777  16.580  1.00 52.940          H  
ATOM   1570  HB  VAL A 114       1.776  11.907  14.181  1.00 73.980          H  
ATOM   1571 1HG1 VAL A 114       2.754  10.253  15.712  1.00 73.980          H  
ATOM   1572 2HG1 VAL A 114       3.845  11.635  15.511  1.00 73.980          H  
ATOM   1573 3HG1 VAL A 114       2.869  11.486  16.987  1.00 73.980          H  
ATOM   1574 1HG2 VAL A 114       0.283  10.583  15.582  1.00 73.980          H  
ATOM   1575 2HG2 VAL A 114       0.359  11.842  16.846  1.00 73.980          H  
ATOM   1576 3HG2 VAL A 114      -0.371  12.214  15.275  1.00 73.980          H  
ATOM   1577  N   ASN A 115       4.009  14.533  16.015  1.00 43.610          N  
ATOM   1578  CA  ASN A 115       5.361  14.966  15.750  1.00 43.500          C  
ATOM   1579  C   ASN A 115       6.285  13.754  15.838  1.00 42.960          C  
ATOM   1580  O   ASN A 115       6.453  13.177  16.912  1.00 42.970          O  
ATOM   1581  CB  ASN A 115       5.724  16.104  16.693  1.00 60.940          C  
ATOM   1582  CG  ASN A 115       7.121  16.663  16.509  1.00 60.940          C  
ATOM   1583  OD1 ASN A 115       8.063  15.894  16.332  1.00 60.940          O  
ATOM   1584  ND2 ASN A 115       7.257  17.959  16.537  1.00 60.940          N  
ATOM   1585  H   ASN A 115       3.617  14.635  16.941  1.00 52.330          H  
ATOM   1586  HA  ASN A 115       5.401  15.329  14.729  1.00 52.200          H  
ATOM   1587 1HB  ASN A 115       5.017  16.916  16.536  1.00 73.130          H  
ATOM   1588 2HB  ASN A 115       5.589  15.769  17.702  1.00 73.130          H  
ATOM   1589 1HD2 ASN A 115       8.194  18.372  16.417  1.00 73.130          H  
ATOM   1590 2HD2 ASN A 115       6.466  18.550  16.685  1.00 73.130          H  
ATOM   1591  N   SER A 116       6.805  13.315  14.691  1.00 42.540          N  
ATOM   1592  CA  SER A 116       7.605  12.103  14.603  1.00 42.230          C  
ATOM   1593  C   SER A 116       8.825  12.126  15.561  1.00 41.880          C  
ATOM   1594  O   SER A 116       9.559  13.112  15.600  1.00 41.740          O  
ATOM   1595  CB  SER A 116       8.099  11.986  13.172  1.00 59.250          C  
ATOM   1596  OG  SER A 116       7.018  11.895  12.279  1.00 59.250          O  
ATOM   1597  H   SER A 116       6.612  13.814  13.820  1.00 51.050          H  
ATOM   1598  HA  SER A 116       6.939  11.275  14.811  1.00 50.680          H  
ATOM   1599 1HB  SER A 116       8.704  12.859  12.918  1.00 71.100          H  
ATOM   1600 2HB  SER A 116       8.729  11.109  13.075  1.00 71.100          H  
ATOM   1601  HG  SER A 116       6.750  12.828  12.098  1.00 71.100          H  
ATOM   1602  N   PRO A 117       9.077  11.052  16.340  1.00 41.800          N  
ATOM   1603  CA  PRO A 117      10.213  10.886  17.234  1.00 41.480          C  
ATOM   1604  C   PRO A 117      11.444  10.480  16.432  1.00 41.090          C  
ATOM   1605  O   PRO A 117      11.281   9.862  15.391  1.00 41.170          O  
ATOM   1606  CB  PRO A 117       9.745   9.751  18.145  1.00 62.220          C  
ATOM   1607  CG  PRO A 117       8.862   8.907  17.255  1.00 62.220          C  
ATOM   1608  CD  PRO A 117       8.156   9.898  16.336  1.00 62.220          C  
ATOM   1609  HA  PRO A 117      10.366  11.832  17.767  1.00 49.780          H  
ATOM   1610 1HB  PRO A 117      10.604   9.195  18.529  1.00 74.660          H  
ATOM   1611 2HB  PRO A 117       9.220  10.141  19.014  1.00 74.660          H  
ATOM   1612 1HG  PRO A 117       9.485   8.189  16.697  1.00 74.660          H  
ATOM   1613 2HG  PRO A 117       8.171   8.310  17.868  1.00 74.660          H  
ATOM   1614 1HD  PRO A 117       8.089   9.450  15.323  1.00 74.660          H  
ATOM   1615 2HD  PRO A 117       7.173  10.181  16.754  1.00 74.660          H  
ATOM   1616  N   PRO A 118      12.670  10.696  16.927  1.00 40.740          N  
ATOM   1617  CA  PRO A 118      13.919  10.203  16.352  1.00 40.370          C  
ATOM   1618  C   PRO A 118      14.064   8.679  16.450  1.00 40.240          C  
ATOM   1619  O   PRO A 118      14.868   8.073  15.743  1.00 40.350          O  
ATOM   1620  CB  PRO A 118      14.975  10.930  17.191  1.00 60.550          C  
ATOM   1621  CG  PRO A 118      14.281  11.244  18.503  1.00 60.550          C  
ATOM   1622  CD  PRO A 118      12.839  11.509  18.129  1.00 60.550          C  
ATOM   1623  HA  PRO A 118      13.989  10.515  15.301  1.00 48.440          H  
ATOM   1624 1HB  PRO A 118      15.861  10.286  17.315  1.00 72.670          H  
ATOM   1625 2HB  PRO A 118      15.310  11.837  16.663  1.00 72.670          H  
ATOM   1626 1HG  PRO A 118      14.394  10.408  19.210  1.00 72.670          H  
ATOM   1627 2HG  PRO A 118      14.750  12.125  18.975  1.00 72.670          H  
ATOM   1628 1HD  PRO A 118      12.195  11.171  18.945  1.00 72.670          H  
ATOM   1629 2HD  PRO A 118      12.688  12.574  17.894  1.00 72.670          H  
ATOM   1630  N   ALA A 119      13.288   8.060  17.335  1.00 40.080          N  
ATOM   1631  CA  ALA A 119      13.332   6.624  17.531  1.00 40.020          C  
ATOM   1632  C   ALA A 119      12.003   6.143  18.082  1.00 39.680          C  
ATOM   1633  O   ALA A 119      11.316   6.868  18.802  1.00 39.900          O  
ATOM   1634  CB  ALA A 119      14.462   6.257  18.475  1.00 56.050          C  
ATOM   1635  H   ALA A 119      12.653   8.594  17.904  1.00 48.100          H  
ATOM   1636  HA  ALA A 119      13.494   6.146  16.563  1.00 48.020          H  
ATOM   1637 1HB  ALA A 119      14.491   5.175  18.607  1.00 67.260          H  
ATOM   1638 2HB  ALA A 119      15.408   6.598  18.056  1.00 67.260          H  
ATOM   1639 3HB  ALA A 119      14.297   6.734  19.439  1.00 67.260          H  
ATOM   1640  N   SER A 120      11.671   4.897  17.797  1.00 39.190          N  
ATOM   1641  CA  SER A 120      10.440   4.290  18.277  1.00 38.850          C  
ATOM   1642  C   SER A 120      10.618   2.783  18.386  1.00 38.140          C  
ATOM   1643  O   SER A 120      11.684   2.258  18.043  1.00 37.960          O  
ATOM   1644  CB  SER A 120       9.282   4.690  17.380  1.00 54.530          C  
ATOM   1645  OG  SER A 120       9.407   4.151  16.102  1.00 54.530          O  
ATOM   1646  H   SER A 120      12.282   4.342  17.216  1.00 47.030          H  
ATOM   1647  HA  SER A 120      10.232   4.674  19.278  1.00 46.620          H  
ATOM   1648 1HB  SER A 120       8.348   4.373  17.823  1.00 65.430          H  
ATOM   1649 2HB  SER A 120       9.250   5.775  17.311  1.00 65.430          H  
ATOM   1650  HG  SER A 120       8.740   4.592  15.564  1.00 65.430          H  
ATOM   1651  N   SER A 121       9.564   2.093  18.837  1.00 37.770          N  
ATOM   1652  CA  SER A 121       9.557   0.658  19.137  1.00 37.120          C  
ATOM   1653  C   SER A 121      10.172  -0.331  18.119  1.00 36.890          C  
ATOM   1654  O   SER A 121      10.778  -1.304  18.565  1.00 36.960          O  
ATOM   1655  CB  SER A 121       8.135   0.228  19.453  1.00 52.230          C  
ATOM   1656  OG  SER A 121       7.671   0.839  20.624  1.00 52.230          O  
ATOM   1657  H   SER A 121       8.719   2.603  19.057  1.00 45.320          H  
ATOM   1658  HA  SER A 121      10.125   0.538  20.060  1.00 44.540          H  
ATOM   1659 1HB  SER A 121       7.476   0.480  18.642  1.00 62.670          H  
ATOM   1660 2HB  SER A 121       8.103  -0.854  19.569  1.00 62.670          H  
ATOM   1661  HG  SER A 121       6.779   0.498  20.761  1.00 62.670          H  
ATOM   1662  N   PRO A 122      10.057  -0.169  16.772  1.00 36.680          N  
ATOM   1663  CA  PRO A 122      10.642  -1.073  15.785  1.00 36.490          C  
ATOM   1664  C   PRO A 122      12.177  -1.139  15.928  1.00 36.160          C  
ATOM   1665  O   PRO A 122      12.819  -2.075  15.442  1.00 35.960          O  
ATOM   1666  CB  PRO A 122      10.200  -0.455  14.459  1.00 54.730          C  
ATOM   1667  CG  PRO A 122       8.953   0.333  14.806  1.00 54.730          C  
ATOM   1668  CD  PRO A 122       9.223   0.880  16.170  1.00 54.730          C  
ATOM   1669  HA  PRO A 122      10.203  -2.070  15.905  1.00 43.790          H  
ATOM   1670 1HB  PRO A 122      11.004   0.163  14.030  1.00 65.680          H  
ATOM   1671 2HB  PRO A 122       9.985  -1.272  13.751  1.00 65.680          H  
ATOM   1672 1HG  PRO A 122       8.793   1.137  14.068  1.00 65.680          H  
ATOM   1673 2HG  PRO A 122       8.062  -0.316  14.769  1.00 65.680          H  
ATOM   1674 1HD  PRO A 122       9.797   1.783  16.047  1.00 65.680          H  
ATOM   1675 2HD  PRO A 122       8.293   1.040  16.689  1.00 65.680          H  
ATOM   1676  N   GLY A 123      12.786  -0.151  16.587  1.00 36.190          N  
ATOM   1677  CA  GLY A 123      14.218  -0.148  16.839  1.00 35.970          C  
ATOM   1678  C   GLY A 123      14.400  -1.019  18.080  1.00 35.980          C  
ATOM   1679  O   GLY A 123      14.708  -0.521  19.168  1.00 36.130          O  
ATOM   1680  H   GLY A 123      12.255   0.626  16.989  1.00 43.430          H  
ATOM   1681 1HA  GLY A 123      14.764  -0.558  15.990  1.00 43.160          H  
ATOM   1682 2HA  GLY A 123      14.567   0.866  17.027  1.00 43.160          H  
ATOM   1683  N   THR A 124      14.156  -2.323  17.914  1.00 35.890          N  
ATOM   1684  CA  THR A 124      14.047  -3.302  18.995  1.00 35.960          C  
ATOM   1685  C   THR A 124      15.351  -3.570  19.731  1.00 36.020          C  
ATOM   1686  O   THR A 124      15.858  -4.696  19.711  1.00 36.030          O  
ATOM   1687  CB  THR A 124      13.602  -4.675  18.464  1.00 50.320          C  
ATOM   1688  OG1 THR A 124      14.592  -5.147  17.563  1.00 50.320          O  
ATOM   1689  CG2 THR A 124      12.272  -4.614  17.746  1.00 50.320          C  
ATOM   1690  H   THR A 124      13.946  -2.614  16.956  1.00 43.070          H  
ATOM   1691  HA  THR A 124      13.310  -2.932  19.709  1.00 43.150          H  
ATOM   1692  HB  THR A 124      13.513  -5.354  19.290  1.00 60.380          H  
ATOM   1693  HG1 THR A 124      15.404  -5.281  18.090  1.00 60.380          H  
ATOM   1694 1HG2 THR A 124      12.009  -5.612  17.394  1.00 60.380          H  
ATOM   1695 2HG2 THR A 124      11.503  -4.256  18.426  1.00 60.380          H  
ATOM   1696 3HG2 THR A 124      12.332  -3.953  16.906  1.00 60.380          H  
ATOM   1697  N   SER A 125      15.865  -2.561  20.430  1.00 36.120          N  
ATOM   1698  CA  SER A 125      17.146  -2.622  21.147  1.00 36.260          C  
ATOM   1699  C   SER A 125      17.180  -3.648  22.254  1.00 36.280          C  
ATOM   1700  O   SER A 125      18.248  -4.126  22.626  1.00 35.810          O  
ATOM   1701  CB  SER A 125      17.476  -1.254  21.704  1.00 50.710          C  
ATOM   1702  OG  SER A 125      16.582  -0.895  22.726  1.00 50.710          O  
ATOM   1703  H   SER A 125      15.365  -1.674  20.380  1.00 43.340          H  
ATOM   1704  HA  SER A 125      17.918  -2.917  20.452  1.00 43.510          H  
ATOM   1705 1HB  SER A 125      18.492  -1.248  22.077  1.00 60.850          H  
ATOM   1706 2HB  SER A 125      17.420  -0.524  20.898  1.00 60.850          H  
ATOM   1707  HG  SER A 125      16.822   0.004  22.979  1.00 60.850          H  
ATOM   1708  N   HIS A 126      16.013  -4.039  22.721  1.00 36.880          N  
ATOM   1709  CA  HIS A 126      15.888  -5.058  23.740  1.00 37.030          C  
ATOM   1710  C   HIS A 126      15.107  -6.269  23.250  1.00 36.830          C  
ATOM   1711  O   HIS A 126      14.458  -6.913  24.063  1.00 36.870          O  
ATOM   1712  CB  HIS A 126      15.268  -4.517  25.031  1.00 51.780          C  
ATOM   1713  CG  HIS A 126      16.144  -3.546  25.759  1.00 51.780          C  
ATOM   1714  ND1 HIS A 126      16.191  -2.202  25.466  1.00 51.780          N  
ATOM   1715  CD2 HIS A 126      17.012  -3.744  26.777  1.00 51.780          C  
ATOM   1716  CE1 HIS A 126      17.052  -1.611  26.272  1.00 51.780          C  
ATOM   1717  NE2 HIS A 126      17.562  -2.526  27.083  1.00 51.780          N  
ATOM   1718  H   HIS A 126      15.191  -3.586  22.350  1.00 44.260          H  
ATOM   1719  HA  HIS A 126      16.880  -5.393  24.011  1.00 44.440          H  
ATOM   1720 1HB  HIS A 126      14.323  -4.021  24.804  1.00 62.140          H  
ATOM   1721 2HB  HIS A 126      15.050  -5.336  25.706  1.00 62.140          H  
ATOM   1722  HD1 HIS A 126      15.648  -1.724  24.770  1.00 62.140          H  
ATOM   1723  HD2 HIS A 126      17.305  -4.636  27.334  1.00 62.140          H  
ATOM   1724  HE1 HIS A 126      17.236  -0.540  26.194  1.00 62.140          H  
ATOM   1725  N   ILE A 127      15.095  -6.535  21.920  1.00 36.690          N  
ATOM   1726  CA  ILE A 127      14.374  -7.660  21.250  1.00 36.540          C  
ATOM   1727  C   ILE A 127      13.446  -8.532  22.096  1.00 36.500          C  
ATOM   1728  O   ILE A 127      13.513  -9.762  22.032  1.00 36.790          O  
ATOM   1729  CB  ILE A 127      15.338  -8.593  20.476  1.00 51.220          C  
ATOM   1730  CG1 ILE A 127      16.373  -9.238  21.432  1.00 51.220          C  
ATOM   1731  CG2 ILE A 127      15.982  -7.829  19.376  1.00 51.220          C  
ATOM   1732  CD1 ILE A 127      17.248 -10.325  20.822  1.00 51.220          C  
ATOM   1733  H   ILE A 127      15.631  -5.916  21.304  1.00 44.030          H  
ATOM   1734  HA  ILE A 127      13.735  -7.212  20.498  1.00 43.850          H  
ATOM   1735  HB  ILE A 127      14.763  -9.409  20.037  1.00 61.460          H  
ATOM   1736 1HG1 ILE A 127      16.991  -8.472  21.799  1.00 61.460          H  
ATOM   1737 2HG1 ILE A 127      15.854  -9.684  22.264  1.00 61.460          H  
ATOM   1738 1HG2 ILE A 127      16.628  -8.473  18.805  1.00 61.460          H  
ATOM   1739 2HG2 ILE A 127      15.220  -7.427  18.717  1.00 61.460          H  
ATOM   1740 3HG2 ILE A 127      16.554  -7.029  19.785  1.00 61.460          H  
ATOM   1741 1HD1 ILE A 127      17.916 -10.706  21.567  1.00 61.460          H  
ATOM   1742 2HD1 ILE A 127      16.622 -11.136  20.454  1.00 61.460          H  
ATOM   1743 3HD1 ILE A 127      17.826  -9.927  20.004  1.00 61.460          H  
ATOM   1744  N   SER A 128      12.580  -7.913  22.861  1.00 36.200          N  
ATOM   1745  CA  SER A 128      11.639  -8.624  23.668  1.00 36.220          C  
ATOM   1746  C   SER A 128      10.551  -9.116  22.767  1.00 36.240          C  
ATOM   1747  O   SER A 128      10.406  -8.615  21.662  1.00 36.770          O  
ATOM   1748  CB  SER A 128      11.092  -7.687  24.727  1.00 50.700          C  
ATOM   1749  OG  SER A 128      10.352  -6.649  24.149  1.00 50.700          O  
ATOM   1750  H   SER A 128      12.565  -6.903  22.884  1.00 43.440          H  
ATOM   1751  HA  SER A 128      12.149  -9.464  24.131  1.00 43.460          H  
ATOM   1752 1HB  SER A 128      10.449  -8.229  25.389  1.00 60.840          H  
ATOM   1753 2HB  SER A 128      11.919  -7.281  25.313  1.00 60.840          H  
ATOM   1754  HG  SER A 128      10.160  -6.033  24.863  1.00 60.840          H  
ATOM   1755  N   TYR A 129       9.757 -10.068  23.213  1.00 35.740          N  
ATOM   1756  CA  TYR A 129       8.628 -10.474  22.406  1.00 35.810          C  
ATOM   1757  C   TYR A 129       7.438  -9.613  22.738  1.00 36.010          C  
ATOM   1758  O   TYR A 129       7.274  -9.178  23.885  1.00 36.070          O  
ATOM   1759  CB  TYR A 129       8.322 -11.961  22.553  1.00 50.110          C  
ATOM   1760  CG  TYR A 129       9.256 -12.817  21.792  1.00 50.110          C  
ATOM   1761  CD1 TYR A 129      10.300 -13.492  22.394  1.00 50.110          C  
ATOM   1762  CD2 TYR A 129       9.056 -12.921  20.439  1.00 50.110          C  
ATOM   1763  CE1 TYR A 129      11.121 -14.279  21.609  1.00 50.110          C  
ATOM   1764  CE2 TYR A 129       9.869 -13.676  19.678  1.00 50.110          C  
ATOM   1765  CZ  TYR A 129      10.890 -14.359  20.246  1.00 50.110          C  
ATOM   1766  OH  TYR A 129      11.673 -15.110  19.447  1.00 50.110          O  
ATOM   1767  H   TYR A 129       9.919 -10.490  24.118  1.00 42.890          H  
ATOM   1768  HA  TYR A 129       8.867 -10.309  21.358  1.00 42.970          H  
ATOM   1769 1HB  TYR A 129       8.393 -12.247  23.587  1.00 60.130          H  
ATOM   1770 2HB  TYR A 129       7.309 -12.166  22.215  1.00 60.130          H  
ATOM   1771  HD1 TYR A 129      10.474 -13.422  23.468  1.00 60.130          H  
ATOM   1772  HD2 TYR A 129       8.237 -12.394  19.978  1.00 60.130          H  
ATOM   1773  HE1 TYR A 129      11.939 -14.829  22.061  1.00 60.130          H  
ATOM   1774  HE2 TYR A 129       9.700 -13.746  18.602  1.00 60.130          H  
ATOM   1775  HH  TYR A 129      11.390 -14.953  18.536  1.00 60.130          H  
ATOM   1776  N   THR A 130       6.633  -9.312  21.725  1.00 36.190          N  
ATOM   1777  CA  THR A 130       5.436  -8.541  21.954  1.00 36.480          C  
ATOM   1778  C   THR A 130       4.464  -9.418  22.724  1.00 36.470          C  
ATOM   1779  O   THR A 130       3.992  -9.032  23.793  1.00 36.860          O  
ATOM   1780  CB  THR A 130       4.789  -8.056  20.635  1.00 50.960          C  
ATOM   1781  OG1 THR A 130       5.724  -7.248  19.913  1.00 50.960          O  
ATOM   1782  CG2 THR A 130       3.596  -7.179  20.961  1.00 50.960          C  
ATOM   1783  H   THR A 130       6.875  -9.628  20.782  1.00 43.430          H  
ATOM   1784  HA  THR A 130       5.690  -7.671  22.552  1.00 43.780          H  
ATOM   1785  HB  THR A 130       4.487  -8.907  20.027  1.00 61.150          H  
ATOM   1786  HG1 THR A 130       5.378  -7.026  19.011  1.00 61.150          H  
ATOM   1787 1HG2 THR A 130       3.165  -6.834  20.038  1.00 61.150          H  
ATOM   1788 2HG2 THR A 130       2.855  -7.712  21.517  1.00 61.150          H  
ATOM   1789 3HG2 THR A 130       3.924  -6.330  21.550  1.00 61.150          H  
ATOM   1790  N   VAL A 131       4.218 -10.615  22.190  1.00 36.080          N  
ATOM   1791  CA  VAL A 131       3.310 -11.602  22.763  1.00 36.060          C  
ATOM   1792  C   VAL A 131       3.999 -12.954  22.814  1.00 35.670          C  
ATOM   1793  O   VAL A 131       4.964 -13.178  22.089  1.00 35.800          O  
ATOM   1794  CB  VAL A 131       2.008 -11.715  21.931  1.00 50.490          C  
ATOM   1795  CG1 VAL A 131       1.305 -10.388  21.904  1.00 50.490          C  
ATOM   1796  CG2 VAL A 131       2.316 -12.180  20.484  1.00 50.490          C  
ATOM   1797  H   VAL A 131       4.699 -10.841  21.334  1.00 43.300          H  
ATOM   1798  HA  VAL A 131       3.057 -11.307  23.785  1.00 43.270          H  
ATOM   1799  HB  VAL A 131       1.346 -12.437  22.411  1.00 60.590          H  
ATOM   1800 1HG1 VAL A 131       0.409 -10.478  21.339  1.00 60.590          H  
ATOM   1801 2HG1 VAL A 131       1.077 -10.069  22.925  1.00 60.590          H  
ATOM   1802 3HG1 VAL A 131       1.931  -9.672  21.431  1.00 60.590          H  
ATOM   1803 1HG2 VAL A 131       1.383 -12.264  19.920  1.00 60.590          H  
ATOM   1804 2HG2 VAL A 131       2.969 -11.460  19.990  1.00 60.590          H  
ATOM   1805 3HG2 VAL A 131       2.800 -13.146  20.505  1.00 60.590          H  
ATOM   1806  N   ILE A 132       3.441 -13.858  23.595  1.00 35.260          N  
ATOM   1807  CA  ILE A 132       3.914 -15.229  23.712  1.00 34.930          C  
ATOM   1808  C   ILE A 132       2.735 -16.160  23.441  1.00 34.280          C  
ATOM   1809  O   ILE A 132       1.607 -15.818  23.792  1.00 34.150          O  
ATOM   1810  CB  ILE A 132       4.478 -15.456  25.124  1.00 49.030          C  
ATOM   1811  CG1 ILE A 132       5.205 -16.801  25.217  1.00 49.030          C  
ATOM   1812  CG2 ILE A 132       3.350 -15.380  26.127  1.00 49.030          C  
ATOM   1813  CD1 ILE A 132       6.089 -16.984  26.458  1.00 49.030          C  
ATOM   1814  H   ILE A 132       2.650 -13.567  24.150  1.00 42.310          H  
ATOM   1815  HA  ILE A 132       4.689 -15.411  22.968  1.00 41.920          H  
ATOM   1816  HB  ILE A 132       5.185 -14.685  25.341  1.00 58.840          H  
ATOM   1817 1HG1 ILE A 132       4.479 -17.601  25.224  1.00 58.840          H  
ATOM   1818 2HG1 ILE A 132       5.828 -16.895  24.338  1.00 58.840          H  
ATOM   1819 1HG2 ILE A 132       3.740 -15.511  27.103  1.00 58.840          H  
ATOM   1820 2HG2 ILE A 132       2.870 -14.426  26.055  1.00 58.840          H  
ATOM   1821 3HG2 ILE A 132       2.628 -16.143  25.944  1.00 58.840          H  
ATOM   1822 1HD1 ILE A 132       6.563 -17.963  26.419  1.00 58.840          H  
ATOM   1823 2HD1 ILE A 132       6.855 -16.220  26.486  1.00 58.840          H  
ATOM   1824 3HD1 ILE A 132       5.489 -16.923  27.357  1.00 58.840          H  
ATOM   1825  N   SER A 133       2.968 -17.357  22.888  1.00 33.930          N  
ATOM   1826  CA  SER A 133       1.830 -18.243  22.622  1.00 33.360          C  
ATOM   1827  C   SER A 133       1.050 -18.666  23.871  1.00 33.120          C  
ATOM   1828  O   SER A 133      -0.137 -18.988  23.796  1.00 33.150          O  
ATOM   1829  CB  SER A 133       2.318 -19.511  21.956  1.00 46.930          C  
ATOM   1830  OG  SER A 133       3.022 -20.320  22.882  1.00 46.930          O  
ATOM   1831  H   SER A 133       3.909 -17.650  22.602  1.00 40.720          H  
ATOM   1832  HA  SER A 133       1.154 -17.722  21.962  1.00 40.030          H  
ATOM   1833 1HB  SER A 133       1.474 -20.061  21.545  1.00 56.320          H  
ATOM   1834 2HB  SER A 133       2.978 -19.247  21.127  1.00 56.320          H  
ATOM   1835  HG  SER A 133       3.554 -20.930  22.352  1.00 56.320          H  
ATOM   1836  N   ASN A 134       1.712 -18.697  25.024  1.00 32.950          N  
ATOM   1837  CA  ASN A 134       1.110 -19.044  26.308  1.00 32.780          C  
ATOM   1838  C   ASN A 134       1.818 -18.314  27.447  1.00 32.540          C  
ATOM   1839  O   ASN A 134       3.038 -18.177  27.435  1.00 32.470          O  
ATOM   1840  CB  ASN A 134       1.112 -20.533  26.517  1.00 45.960          C  
ATOM   1841  CG  ASN A 134       0.129 -21.272  25.610  1.00 45.960          C  
ATOM   1842  OD1 ASN A 134      -1.074 -21.413  25.915  1.00 45.960          O  
ATOM   1843  ND2 ASN A 134       0.614 -21.744  24.485  1.00 45.960          N  
ATOM   1844  H   ASN A 134       2.707 -18.521  24.990  1.00 39.540          H  
ATOM   1845  HA  ASN A 134       0.078 -18.722  26.310  1.00 39.340          H  
ATOM   1846 1HB  ASN A 134       2.109 -20.899  26.314  1.00 55.150          H  
ATOM   1847 2HB  ASN A 134       0.880 -20.764  27.558  1.00 55.150          H  
ATOM   1848 1HD2 ASN A 134       0.016 -22.232  23.850  1.00 55.150          H  
ATOM   1849 2HD2 ASN A 134       1.573 -21.571  24.230  1.00 55.150          H  
ATOM   1850  N   GLY A 135       1.064 -17.913  28.469  1.00 32.500          N  
ATOM   1851  CA  GLY A 135       1.583 -17.212  29.643  1.00 32.360          C  
ATOM   1852  C   GLY A 135       2.247 -18.110  30.700  1.00 32.010          C  
ATOM   1853  O   GLY A 135       2.623 -17.637  31.775  1.00 31.970          O  
ATOM   1854  H   GLY A 135       0.054 -18.040  28.423  1.00 39.000          H  
ATOM   1855 1HA  GLY A 135       2.293 -16.461  29.311  1.00 38.830          H  
ATOM   1856 2HA  GLY A 135       0.761 -16.668  30.108  1.00 38.830          H  
ATOM   1857  N   GLY A 136       2.361 -19.404  30.424  1.00 31.820          N  
ATOM   1858  CA  GLY A 136       2.979 -20.341  31.353  1.00 31.520          C  
ATOM   1859  C   GLY A 136       2.875 -21.780  30.849  1.00 31.480          C  
ATOM   1860  O   GLY A 136       2.027 -22.094  29.997  1.00 31.410          O  
ATOM   1861  H   GLY A 136       2.017 -19.743  29.539  1.00 38.180          H  
ATOM   1862 1HA  GLY A 136       4.028 -20.073  31.487  1.00 37.820          H  
ATOM   1863 2HA  GLY A 136       2.501 -20.253  32.328  1.00 37.820          H  
ATOM   1864  N   GLY A 137       3.648 -22.673  31.486  1.00 31.600          N  
ATOM   1865  CA  GLY A 137       3.757 -24.105  31.153  1.00 31.660          C  
ATOM   1866  C   GLY A 137       2.452 -24.892  31.193  1.00 31.430          C  
ATOM   1867  O   GLY A 137       2.378 -25.996  30.660  1.00 31.360          O  
ATOM   1868  H   GLY A 137       4.261 -22.319  32.210  1.00 37.920          H  
ATOM   1869 1HA  GLY A 137       4.196 -24.201  30.158  1.00 37.990          H  
ATOM   1870 2HA  GLY A 137       4.467 -24.570  31.837  1.00 37.990          H  
ATOM   1871  N   GLY A 138       1.435 -24.356  31.860  1.00 31.380          N  
ATOM   1872  CA  GLY A 138       0.141 -25.019  31.904  1.00 31.240          C  
ATOM   1873  C   GLY A 138      -0.453 -25.140  30.493  1.00 30.820          C  
ATOM   1874  O   GLY A 138      -1.184 -26.104  30.203  1.00 30.540          O  
ATOM   1875  H   GLY A 138       1.563 -23.460  32.304  1.00 37.660          H  
ATOM   1876 1HA  GLY A 138       0.254 -26.008  32.347  1.00 37.490          H  
ATOM   1877 2HA  GLY A 138      -0.538 -24.453  32.541  1.00 37.490          H  
ATOM   1878  N   GLY A 139      -0.176 -24.123  29.648  1.00 30.850          N  
ATOM   1879  CA  GLY A 139      -0.668 -24.086  28.277  1.00 30.520          C  
ATOM   1880  C   GLY A 139       0.445 -24.142  27.227  1.00 30.380          C  
ATOM   1881  O   GLY A 139       0.204 -24.483  26.066  1.00 30.380          O  
ATOM   1882  H   GLY A 139       0.420 -23.354  29.955  1.00 37.020          H  
ATOM   1883 1HA  GLY A 139      -1.365 -24.898  28.127  1.00 36.620          H  
ATOM   1884 2HA  GLY A 139      -1.241 -23.170  28.141  1.00 36.620          H  
ATOM   1885  N   GLY A 140       1.661 -23.765  27.621  1.00 30.360          N  
ATOM   1886  CA  GLY A 140       2.783 -23.667  26.699  1.00 30.330          C  
ATOM   1887  C   GLY A 140       3.699 -24.869  26.689  1.00 30.450          C  
ATOM   1888  O   GLY A 140       3.339 -25.964  27.109  1.00 30.560          O  
ATOM   1889  H   GLY A 140       1.806 -23.485  28.588  1.00 36.430          H  
ATOM   1890 1HA  GLY A 140       2.405 -23.502  25.689  1.00 36.400          H  
ATOM   1891 2HA  GLY A 140       3.368 -22.785  26.965  1.00 36.400          H  
ATOM   1892  N   GLY A 141       4.920 -24.638  26.217  1.00 30.500          N  
ATOM   1893  CA  GLY A 141       5.938 -25.682  26.082  1.00 30.580          C  
ATOM   1894  C   GLY A 141       7.185 -25.026  25.528  1.00 30.710          C  
ATOM   1895  O   GLY A 141       8.269 -25.604  25.467  1.00 30.890          O  
ATOM   1896  H   GLY A 141       5.147 -23.699  25.892  1.00 36.600          H  
ATOM   1897 1HA  GLY A 141       6.142 -26.142  27.051  1.00 36.700          H  
ATOM   1898 2HA  GLY A 141       5.589 -26.451  25.403  1.00 36.700          H  
ATOM   1899  N   GLY A 142       6.987 -23.779  25.150  1.00 30.700          N  
ATOM   1900  CA  GLY A 142       7.962 -22.881  24.596  1.00 30.890          C  
ATOM   1901  C   GLY A 142       7.145 -21.648  24.297  1.00 30.840          C  
ATOM   1902  O   GLY A 142       5.950 -21.670  24.625  1.00 31.060          O  
ATOM   1903  H   GLY A 142       6.057 -23.416  25.234  1.00 36.840          H  
ATOM   1904 1HA  GLY A 142       8.755 -22.671  25.309  1.00 37.070          H  
ATOM   1905 2HA  GLY A 142       8.385 -23.314  23.713  1.00 37.070          H  
ATOM   1906  N   GLY A 143       7.761 -20.575  23.760  1.00 30.610          N  
ATOM   1907  CA  GLY A 143       7.018 -19.336  23.478  1.00 30.620          C  
ATOM   1908  C   GLY A 143       6.566 -19.159  22.019  1.00 30.410          C  
ATOM   1909  O   GLY A 143       5.569 -18.480  21.742  1.00 30.530          O  
ATOM   1910  H   GLY A 143       8.752 -20.621  23.526  1.00 36.730          H  
ATOM   1911 1HA  GLY A 143       6.142 -19.311  24.122  1.00 36.740          H  
ATOM   1912 2HA  GLY A 143       7.639 -18.486  23.764  1.00 36.740          H  
ATOM   1913  N   GLY A 144       7.341 -19.719  21.091  1.00 30.180          N  
ATOM   1914  CA  GLY A 144       7.084 -19.648  19.646  1.00 30.060          C  
ATOM   1915  C   GLY A 144       6.800 -21.047  19.103  1.00 30.140          C  
ATOM   1916  O   GLY A 144       6.047 -21.816  19.705  1.00 30.190          O  
ATOM   1917  H   GLY A 144       8.168 -20.223  21.407  1.00 36.220          H  
ATOM   1918 1HA  GLY A 144       6.233 -18.994  19.452  1.00 36.070          H  
ATOM   1919 2HA  GLY A 144       7.948 -19.222  19.136  1.00 36.070          H  
ATOM   1920  N   GLY A 145       7.383 -21.387  17.954  1.00 30.210          N  
ATOM   1921  CA  GLY A 145       7.175 -22.716  17.383  1.00 30.370          C  
ATOM   1922  C   GLY A 145       8.509 -23.451  17.249  1.00 30.370          C  
ATOM   1923  O   GLY A 145       9.545 -22.943  17.676  1.00 30.480          O  
ATOM   1924  H   GLY A 145       8.015 -20.743  17.498  1.00 36.250          H  
ATOM   1925 1HA  GLY A 145       6.501 -23.290  18.018  1.00 36.440          H  
ATOM   1926 2HA  GLY A 145       6.699 -22.624  16.408  1.00 36.440          H  
ATOM   1927  N   GLY A 146       8.484 -24.637  16.629  1.00 30.330          N  
ATOM   1928  CA  GLY A 146       9.694 -25.440  16.403  1.00 30.390          C  
ATOM   1929  C   GLY A 146      10.167 -26.291  17.592  1.00 30.400          C  
ATOM   1930  O   GLY A 146      11.206 -26.958  17.525  1.00 30.550          O  
ATOM   1931  H   GLY A 146       7.601 -24.985  16.289  1.00 36.400          H  
ATOM   1932 1HA  GLY A 146       9.518 -26.094  15.550  1.00 36.470          H  
ATOM   1933 2HA  GLY A 146      10.504 -24.773  16.105  1.00 36.470          H  
ATOM   1934  N   TYR A 147       9.413 -26.311  18.688  1.00 30.320          N  
ATOM   1935  CA  TYR A 147       9.845 -27.058  19.870  1.00 30.370          C  
ATOM   1936  C   TYR A 147       9.526 -28.537  19.754  1.00 30.540          C  
ATOM   1937  O   TYR A 147       8.644 -29.060  20.456  1.00 30.600          O  
ATOM   1938  CB  TYR A 147       9.176 -26.503  21.117  1.00 42.500          C  
ATOM   1939  CG  TYR A 147       9.535 -25.090  21.380  1.00 42.500          C  
ATOM   1940  CD1 TYR A 147       8.696 -24.125  20.927  1.00 42.500          C  
ATOM   1941  CD2 TYR A 147      10.697 -24.745  22.071  1.00 42.500          C  
ATOM   1942  CE1 TYR A 147       8.979 -22.839  21.149  1.00 42.500          C  
ATOM   1943  CE2 TYR A 147      10.981 -23.405  22.296  1.00 42.500          C  
ATOM   1944  CZ  TYR A 147      10.098 -22.450  21.828  1.00 42.500          C  
ATOM   1945  OH  TYR A 147      10.303 -21.092  22.044  1.00 42.500          O  
ATOM   1946  H   TYR A 147       8.570 -25.759  18.709  1.00 36.380          H  
ATOM   1947  HA  TYR A 147      10.927 -26.953  19.970  1.00 36.440          H  
ATOM   1948 1HB  TYR A 147       8.094 -26.572  21.014  1.00 51.000          H  
ATOM   1949 2HB  TYR A 147       9.466 -27.097  21.987  1.00 51.000          H  
ATOM   1950  HD1 TYR A 147       7.787 -24.389  20.391  1.00 51.000          H  
ATOM   1951  HD2 TYR A 147      11.372 -25.520  22.436  1.00 51.000          H  
ATOM   1952  HE1 TYR A 147       8.319 -22.121  20.806  1.00 51.000          H  
ATOM   1953  HE2 TYR A 147      11.881 -23.114  22.843  1.00 51.000          H  
ATOM   1954  HH  TYR A 147      11.190 -20.952  22.406  1.00 51.000          H  
ATOM   1955  N   SER A 148      10.276 -29.207  18.866  1.00 30.720          N  
ATOM   1956  CA  SER A 148      10.121 -30.632  18.544  1.00 31.020          C  
ATOM   1957  C   SER A 148      10.444 -31.499  19.753  1.00 30.880          C  
ATOM   1958  O   SER A 148       9.950 -32.629  19.908  1.00 31.240          O  
ATOM   1959  CB  SER A 148      11.020 -30.988  17.378  1.00 43.310          C  
ATOM   1960  OG  SER A 148      12.372 -30.934  17.741  1.00 43.310          O  
ATOM   1961  H   SER A 148      10.955 -28.645  18.347  1.00 36.860          H  
ATOM   1962  HA  SER A 148       9.101 -30.812  18.249  1.00 37.220          H  
ATOM   1963 1HB  SER A 148      10.775 -31.980  17.008  1.00 51.970          H  
ATOM   1964 2HB  SER A 148      10.834 -30.284  16.567  1.00 51.970          H  
ATOM   1965  HG  SER A 148      12.865 -30.994  16.918  1.00 51.970          H  
ATOM   1966  N   THR A 149      11.231 -30.915  20.647  1.00 30.430          N  
ATOM   1967  CA  THR A 149      11.618 -31.507  21.906  1.00 30.350          C  
ATOM   1968  C   THR A 149      12.141 -30.488  22.881  1.00 29.910          C  
ATOM   1969  O   THR A 149      12.807 -29.518  22.498  1.00 29.730          O  
ATOM   1970  CB  THR A 149      12.703 -32.584  21.746  1.00 42.520          C  
ATOM   1971  OG1 THR A 149      13.036 -33.122  23.059  1.00 42.520          O  
ATOM   1972  CG2 THR A 149      13.960 -32.051  21.056  1.00 42.520          C  
ATOM   1973  H   THR A 149      11.579 -29.998  20.411  1.00 36.520          H  
ATOM   1974  HA  THR A 149      10.746 -31.969  22.338  1.00 36.420          H  
ATOM   1975  HB  THR A 149      12.295 -33.393  21.137  1.00 51.030          H  
ATOM   1976  HG1 THR A 149      13.523 -32.435  23.616  1.00 51.030          H  
ATOM   1977 1HG2 THR A 149      14.677 -32.845  20.950  1.00 51.030          H  
ATOM   1978 2HG2 THR A 149      13.701 -31.671  20.073  1.00 51.030          H  
ATOM   1979 3HG2 THR A 149      14.403 -31.253  21.647  1.00 51.030          H  
ATOM   1980  N   SER A 150      11.899 -30.759  24.153  1.00 29.800          N  
ATOM   1981  CA  SER A 150      12.526 -29.990  25.215  1.00 29.450          C  
ATOM   1982  C   SER A 150      14.027 -30.283  25.158  1.00 29.190          C  
ATOM   1983  O   SER A 150      14.402 -31.389  24.745  1.00 29.050          O  
ATOM   1984  CB  SER A 150      11.966 -30.358  26.580  1.00 41.370          C  
ATOM   1985  OG  SER A 150      10.618 -29.993  26.697  1.00 41.370          O  
ATOM   1986  H   SER A 150      11.243 -31.521  24.353  1.00 35.760          H  
ATOM   1987  HA  SER A 150      12.331 -28.937  25.023  1.00 35.340          H  
ATOM   1988 1HB  SER A 150      12.076 -31.421  26.723  1.00 49.640          H  
ATOM   1989 2HB  SER A 150      12.540 -29.881  27.366  1.00 49.640          H  
ATOM   1990  HG  SER A 150      10.339 -30.275  27.572  1.00 49.640          H  
ATOM   1991  N   PRO A 151      14.896 -29.331  25.551  1.00 29.190          N  
ATOM   1992  CA  PRO A 151      16.343 -29.453  25.643  1.00 28.980          C  
ATOM   1993  C   PRO A 151      16.739 -30.378  26.782  1.00 28.580          C  
ATOM   1994  O   PRO A 151      15.972 -30.540  27.733  1.00 28.420          O  
ATOM   1995  CB  PRO A 151      16.784 -28.010  25.921  1.00 43.470          C  
ATOM   1996  CG  PRO A 151      15.605 -27.366  26.594  1.00 43.470          C  
ATOM   1997  CD  PRO A 151      14.395 -27.988  25.939  1.00 43.470          C  
ATOM   1998  HA  PRO A 151      16.741 -29.818  24.684  1.00 34.780          H  
ATOM   1999 1HB  PRO A 151      17.691 -28.022  26.558  1.00 52.160          H  
ATOM   2000 2HB  PRO A 151      17.047 -27.506  24.990  1.00 52.160          H  
ATOM   2001 1HG  PRO A 151      15.642 -27.558  27.679  1.00 52.160          H  
ATOM   2002 2HG  PRO A 151      15.641 -26.275  26.462  1.00 52.160          H  
ATOM   2003 1HD  PRO A 151      13.603 -28.034  26.685  1.00 52.160          H  
ATOM   2004 2HD  PRO A 151      14.100 -27.413  25.045  1.00 52.160          H  
ATOM   2005  N   MET A 152      17.937 -30.946  26.704  1.00 28.480          N  
ATOM   2006  CA  MET A 152      18.472 -31.775  27.775  1.00 28.170          C  
ATOM   2007  C   MET A 152      18.895 -30.872  28.931  1.00 28.300          C  
ATOM   2008  O   MET A 152      19.317 -29.736  28.723  1.00 28.450          O  
ATOM   2009  CB  MET A 152      19.609 -32.654  27.245  1.00 39.560          C  
ATOM   2010  CG  MET A 152      20.259 -33.660  28.234  1.00 39.560          C  
ATOM   2011  SD  MET A 152      19.186 -34.964  28.880  1.00 39.560          S  
ATOM   2012  CE  MET A 152      20.343 -35.780  30.024  1.00 39.560          C  
ATOM   2013  H   MET A 152      18.503 -30.785  25.881  1.00 34.180          H  
ATOM   2014  HA  MET A 152      17.678 -32.428  28.139  1.00 33.800          H  
ATOM   2015 1HB  MET A 152      19.249 -33.234  26.388  1.00 47.470          H  
ATOM   2016 2HB  MET A 152      20.408 -32.016  26.885  1.00 47.470          H  
ATOM   2017 1HG  MET A 152      21.030 -34.147  27.694  1.00 47.470          H  
ATOM   2018 2HG  MET A 152      20.711 -33.149  29.067  1.00 47.470          H  
ATOM   2019 1HE  MET A 152      19.859 -36.594  30.538  1.00 47.470          H  
ATOM   2020 2HE  MET A 152      21.190 -36.161  29.459  1.00 47.470          H  
ATOM   2021 3HE  MET A 152      20.689 -35.060  30.771  1.00 47.470          H  
ATOM   2022  N   SER A 153      18.800 -31.404  30.147  1.00 28.340          N  
ATOM   2023  CA  SER A 153      19.123 -30.725  31.403  1.00 28.550          C  
ATOM   2024  C   SER A 153      20.567 -30.240  31.596  1.00 28.560          C  
ATOM   2025  O   SER A 153      20.814 -29.367  32.430  1.00 28.620          O  
ATOM   2026  CB  SER A 153      18.760 -31.676  32.531  1.00 39.890          C  
ATOM   2027  OG  SER A 153      19.593 -32.813  32.519  1.00 39.890          O  
ATOM   2028  H   SER A 153      18.428 -32.341  30.229  1.00 34.010          H  
ATOM   2029  HA  SER A 153      18.475 -29.848  31.468  1.00 34.260          H  
ATOM   2030 1HB  SER A 153      18.846 -31.166  33.490  1.00 47.860          H  
ATOM   2031 2HB  SER A 153      17.722 -31.990  32.418  1.00 47.860          H  
ATOM   2032  HG  SER A 153      19.121 -33.515  33.054  1.00 47.860          H  
ATOM   2033  N   THR A 154      21.513 -30.802  30.860  1.00 28.600          N  
ATOM   2034  CA  THR A 154      22.915 -30.408  30.986  1.00 28.720          C  
ATOM   2035  C   THR A 154      23.186 -28.955  30.630  1.00 28.900          C  
ATOM   2036  O   THR A 154      22.716 -28.439  29.612  1.00 28.780          O  
ATOM   2037  CB  THR A 154      23.860 -31.328  30.190  1.00 40.160          C  
ATOM   2038  OG1 THR A 154      25.213 -30.843  30.359  1.00 40.160          O  
ATOM   2039  CG2 THR A 154      23.513 -31.358  28.709  1.00 40.160          C  
ATOM   2040  H   THR A 154      21.229 -31.500  30.196  1.00 34.320          H  
ATOM   2041  HA  THR A 154      23.195 -30.516  32.023  1.00 34.460          H  
ATOM   2042  HB  THR A 154      23.790 -32.334  30.601  1.00 48.190          H  
ATOM   2043  HG1 THR A 154      25.836 -31.535  30.098  1.00 48.190          H  
ATOM   2044 1HG2 THR A 154      24.203 -32.001  28.179  1.00 48.190          H  
ATOM   2045 2HG2 THR A 154      22.506 -31.715  28.564  1.00 48.190          H  
ATOM   2046 3HG2 THR A 154      23.597 -30.393  28.333  1.00 48.190          H  
ATOM   2047  N   ASN A 155      24.043 -28.320  31.426  1.00 29.280          N  
ATOM   2048  CA  ASN A 155      24.437 -26.929  31.220  1.00 29.590          C  
ATOM   2049  C   ASN A 155      25.147 -26.728  29.882  1.00 29.530          C  
ATOM   2050  O   ASN A 155      25.163 -25.624  29.334  1.00 29.420          O  
ATOM   2051  CB  ASN A 155      25.328 -26.456  32.354  1.00 41.300          C  
ATOM   2052  CG  ASN A 155      24.587 -26.236  33.644  1.00 41.300          C  
ATOM   2053  OD1 ASN A 155      23.362 -26.082  33.673  1.00 41.300          O  
ATOM   2054  ND2 ASN A 155      25.319 -26.213  34.723  1.00 41.300          N  
ATOM   2055  H   ASN A 155      24.395 -28.820  32.231  1.00 35.140          H  
ATOM   2056  HA  ASN A 155      23.534 -26.318  31.204  1.00 35.510          H  
ATOM   2057 1HB  ASN A 155      26.108 -27.198  32.528  1.00 49.560          H  
ATOM   2058 2HB  ASN A 155      25.819 -25.528  32.065  1.00 49.560          H  
ATOM   2059 1HD2 ASN A 155      24.884 -26.075  35.614  1.00 49.560          H  
ATOM   2060 2HD2 ASN A 155      26.308 -26.341  34.666  1.00 49.560          H  
ATOM   2061  N   SER A 156      25.743 -27.800  29.370  1.00 29.700          N  
ATOM   2062  CA  SER A 156      26.487 -27.773  28.123  1.00 29.770          C  
ATOM   2063  C   SER A 156      25.617 -28.057  26.901  1.00 29.450          C  
ATOM   2064  O   SER A 156      26.123 -28.079  25.777  1.00 29.740          O  
ATOM   2065  CB  SER A 156      27.617 -28.786  28.165  1.00 41.650          C  
ATOM   2066  OG  SER A 156      28.554 -28.477  29.163  1.00 41.650          O  
ATOM   2067  H   SER A 156      25.689 -28.678  29.886  1.00 35.640          H  
ATOM   2068  HA  SER A 156      26.919 -26.779  28.007  1.00 35.720          H  
ATOM   2069 1HB  SER A 156      27.203 -29.776  28.344  1.00 49.980          H  
ATOM   2070 2HB  SER A 156      28.113 -28.810  27.198  1.00 49.980          H  
ATOM   2071  HG  SER A 156      29.250 -29.131  29.082  1.00 49.980          H  
ATOM   2072  N   TYR A 157      24.316 -28.295  27.090  1.00 28.930          N  
ATOM   2073  CA  TYR A 157      23.490 -28.634  25.947  1.00 28.560          C  
ATOM   2074  C   TYR A 157      23.544 -27.562  24.897  1.00 28.410          C  
ATOM   2075  O   TYR A 157      23.225 -26.392  25.145  1.00 28.360          O  
ATOM   2076  CB  TYR A 157      22.013 -28.857  26.337  1.00 40.130          C  
ATOM   2077  CG  TYR A 157      21.069 -29.175  25.147  1.00 40.130          C  
ATOM   2078  CD1 TYR A 157      21.058 -30.434  24.526  1.00 40.130          C  
ATOM   2079  CD2 TYR A 157      20.210 -28.188  24.687  1.00 40.130          C  
ATOM   2080  CE1 TYR A 157      20.186 -30.675  23.450  1.00 40.130          C  
ATOM   2081  CE2 TYR A 157      19.358 -28.436  23.627  1.00 40.130          C  
ATOM   2082  CZ  TYR A 157      19.342 -29.662  23.004  1.00 40.130          C  
ATOM   2083  OH  TYR A 157      18.468 -29.857  21.939  1.00 40.130          O  
ATOM   2084  H   TYR A 157      23.892 -28.234  28.022  1.00 34.720          H  
ATOM   2085  HA  TYR A 157      23.874 -29.550  25.502  1.00 34.270          H  
ATOM   2086 1HB  TYR A 157      21.925 -29.662  27.047  1.00 48.160          H  
ATOM   2087 2HB  TYR A 157      21.639 -27.965  26.838  1.00 48.160          H  
ATOM   2088  HD1 TYR A 157      21.727 -31.224  24.871  1.00 48.160          H  
ATOM   2089  HD2 TYR A 157      20.213 -27.206  25.159  1.00 48.160          H  
ATOM   2090  HE1 TYR A 157      20.180 -31.649  22.960  1.00 48.160          H  
ATOM   2091  HE2 TYR A 157      18.697 -27.648  23.267  1.00 48.160          H  
ATOM   2092  HH  TYR A 157      18.627 -30.715  21.481  1.00 48.160          H  
ATOM   2093  N   ASP A 158      23.865 -28.013  23.704  1.00 28.410          N  
ATOM   2094  CA  ASP A 158      23.917 -27.222  22.512  1.00 28.340          C  
ATOM   2095  C   ASP A 158      22.479 -26.990  22.127  1.00 28.120          C  
ATOM   2096  O   ASP A 158      21.757 -27.972  21.957  1.00 27.930          O  
ATOM   2097  CB  ASP A 158      24.653 -27.963  21.402  1.00 39.700          C  
ATOM   2098  CG  ASP A 158      24.795 -27.167  20.094  1.00 39.700          C  
ATOM   2099  OD1 ASP A 158      23.807 -26.620  19.617  1.00 39.700          O  
ATOM   2100  OD2 ASP A 158      25.881 -27.105  19.583  1.00 39.700          O  
ATOM   2101  H   ASP A 158      24.123 -28.987  23.639  1.00 34.090          H  
ATOM   2102  HA  ASP A 158      24.450 -26.307  22.724  1.00 34.010          H  
ATOM   2103 1HB  ASP A 158      25.652 -28.229  21.749  1.00 47.640          H  
ATOM   2104 2HB  ASP A 158      24.130 -28.890  21.215  1.00 47.640          H  
ATOM   2105  N   PRO A 159      21.999 -25.745  22.027  1.00 28.190          N  
ATOM   2106  CA  PRO A 159      20.630 -25.427  21.705  1.00 27.920          C  
ATOM   2107  C   PRO A 159      20.098 -26.269  20.536  1.00 27.650          C  
ATOM   2108  O   PRO A 159      18.891 -26.532  20.506  1.00 27.630          O  
ATOM   2109  CB  PRO A 159      20.737 -23.930  21.380  1.00 41.880          C  
ATOM   2110  CG  PRO A 159      21.855 -23.439  22.269  1.00 41.880          C  
ATOM   2111  CD  PRO A 159      22.851 -24.572  22.311  1.00 41.880          C  
ATOM   2112  HA  PRO A 159      20.014 -25.583  22.598  1.00 33.500          H  
ATOM   2113 1HB  PRO A 159      20.975 -23.788  20.347  1.00 50.260          H  
ATOM   2114 2HB  PRO A 159      19.775 -23.417  21.568  1.00 50.260          H  
ATOM   2115 1HG  PRO A 159      22.281 -22.516  21.848  1.00 50.260          H  
ATOM   2116 2HG  PRO A 159      21.460 -23.169  23.262  1.00 50.260          H  
ATOM   2117 1HD  PRO A 159      23.635 -24.460  21.565  1.00 50.260          H  
ATOM   2118 2HD  PRO A 159      23.242 -24.629  23.334  1.00 50.260          H  
ATOM   2119  N   TYR A 160      20.948 -26.681  19.567  1.00 27.530          N  
ATOM   2120  CA  TYR A 160      20.411 -27.487  18.489  1.00 27.370          C  
ATOM   2121  C   TYR A 160      21.256 -28.748  18.238  1.00 27.840          C  
ATOM   2122  O   TYR A 160      21.516 -29.096  17.082  1.00 28.150          O  
ATOM   2123  CB  TYR A 160      20.358 -26.631  17.216  1.00 38.380          C  
ATOM   2124  CG  TYR A 160      19.569 -25.344  17.402  1.00 38.380          C  
ATOM   2125  CD1 TYR A 160      20.240 -24.205  17.783  1.00 38.380          C  
ATOM   2126  CD2 TYR A 160      18.201 -25.298  17.197  1.00 38.380          C  
ATOM   2127  CE1 TYR A 160      19.560 -23.033  17.982  1.00 38.380          C  
ATOM   2128  CE2 TYR A 160      17.515 -24.110  17.384  1.00 38.380          C  
ATOM   2129  CZ  TYR A 160      18.197 -22.982  17.780  1.00 38.380          C  
ATOM   2130  OH  TYR A 160      17.527 -21.799  17.964  1.00 38.380          O  
ATOM   2131  H   TYR A 160      21.962 -26.486  19.571  1.00 33.040          H  
ATOM   2132  HA  TYR A 160      19.407 -27.815  18.756  1.00 32.840          H  
ATOM   2133 1HB  TYR A 160      21.374 -26.370  16.913  1.00 46.060          H  
ATOM   2134 2HB  TYR A 160      19.904 -27.200  16.405  1.00 46.060          H  
ATOM   2135  HD1 TYR A 160      21.314 -24.245  17.938  1.00 46.060          H  
ATOM   2136  HD2 TYR A 160      17.665 -26.197  16.894  1.00 46.060          H  
ATOM   2137  HE1 TYR A 160      20.103 -22.144  18.293  1.00 46.060          H  
ATOM   2138  HE2 TYR A 160      16.438 -24.071  17.222  1.00 46.060          H  
ATOM   2139  HH  TYR A 160      16.615 -21.902  17.679  1.00 46.060          H  
ATOM   2140  N   SER A 161      21.594 -29.486  19.308  1.00 27.990          N  
ATOM   2141  CA  SER A 161      22.312 -30.768  19.179  1.00 28.530          C  
ATOM   2142  C   SER A 161      22.454 -31.563  20.484  1.00 28.430          C  
ATOM   2143  O   SER A 161      22.691 -30.984  21.539  1.00 28.050          O  
ATOM   2144  CB  SER A 161      23.732 -30.596  18.651  1.00 39.730          C  
ATOM   2145  OG  SER A 161      24.404 -31.860  18.587  1.00 39.730          O  
ATOM   2146  H   SER A 161      21.387 -29.103  20.238  1.00 33.590          H  
ATOM   2147  HA  SER A 161      21.764 -31.343  18.447  1.00 34.240          H  
ATOM   2148 1HB  SER A 161      23.706 -30.155  17.659  1.00 47.670          H  
ATOM   2149 2HB  SER A 161      24.283 -29.930  19.279  1.00 47.670          H  
ATOM   2150  HG  SER A 161      24.599 -32.165  19.532  1.00 47.670          H  
ATOM   2151  N   PRO A 162      22.386 -32.903  20.442  1.00 28.850          N  
ATOM   2152  CA  PRO A 162      22.723 -33.757  21.563  1.00 28.910          C  
ATOM   2153  C   PRO A 162      24.155 -33.410  21.954  1.00 28.810          C  
ATOM   2154  O   PRO A 162      24.959 -33.042  21.088  1.00 29.050          O  
ATOM   2155  CB  PRO A 162      22.652 -35.158  20.940  1.00 43.370          C  
ATOM   2156  CG  PRO A 162      21.639 -35.018  19.823  1.00 43.370          C  
ATOM   2157  CD  PRO A 162      21.856 -33.621  19.263  1.00 43.370          C  
ATOM   2158  HA  PRO A 162      22.022 -33.625  22.392  1.00 34.690          H  
ATOM   2159 1HB  PRO A 162      23.646 -35.474  20.595  1.00 52.040          H  
ATOM   2160 2HB  PRO A 162      22.346 -35.886  21.703  1.00 52.040          H  
ATOM   2161 1HG  PRO A 162      21.808 -35.811  19.073  1.00 52.040          H  
ATOM   2162 2HG  PRO A 162      20.622 -35.168  20.211  1.00 52.040          H  
ATOM   2163 1HD  PRO A 162      22.583 -33.628  18.437  1.00 52.040          H  
ATOM   2164 2HD  PRO A 162      20.866 -33.227  18.968  1.00 52.040          H  
ATOM   2165  N   MET A 163      24.423 -33.430  23.265  1.00 28.530          N  
ATOM   2166  CA  MET A 163      25.759 -33.138  23.785  1.00 28.540          C  
ATOM   2167  C   MET A 163      26.628 -34.400  23.894  1.00 28.320          C  
ATOM   2168  O   MET A 163      26.235 -35.393  24.510  1.00 28.330          O  
ATOM   2169  CB  MET A 163      25.630 -32.375  25.105  1.00 39.950          C  
ATOM   2170  CG  MET A 163      26.922 -32.048  25.787  1.00 39.950          C  
ATOM   2171  SD  MET A 163      27.911 -30.896  24.868  1.00 39.950          S  
ATOM   2172  CE  MET A 163      29.521 -31.300  25.518  1.00 39.950          C  
ATOM   2173  H   MET A 163      23.682 -33.728  23.907  1.00 34.240          H  
ATOM   2174  HA  MET A 163      26.257 -32.475  23.079  1.00 34.250          H  
ATOM   2175 1HB  MET A 163      25.160 -31.421  24.889  1.00 47.940          H  
ATOM   2176 2HB  MET A 163      24.987 -32.879  25.776  1.00 47.940          H  
ATOM   2177 1HG  MET A 163      26.701 -31.611  26.756  1.00 47.940          H  
ATOM   2178 2HG  MET A 163      27.505 -32.960  25.953  1.00 47.940          H  
ATOM   2179 1HE  MET A 163      30.270 -30.667  25.048  1.00 47.940          H  
ATOM   2180 2HE  MET A 163      29.533 -31.140  26.594  1.00 47.940          H  
ATOM   2181 3HE  MET A 163      29.746 -32.355  25.304  1.00 47.940          H  
ATOM   2182  N   SER A 164      27.835 -34.357  23.336  1.00 28.190          N  
ATOM   2183  CA  SER A 164      28.725 -35.514  23.356  1.00 28.080          C  
ATOM   2184  C   SER A 164      29.352 -35.812  24.716  1.00 28.300          C  
ATOM   2185  O   SER A 164      29.325 -34.988  25.634  1.00 28.630          O  
ATOM   2186  CB  SER A 164      29.809 -35.331  22.310  1.00 39.360          C  
ATOM   2187  OG  SER A 164      30.643 -34.250  22.625  1.00 39.360          O  
ATOM   2188  H   SER A 164      28.145 -33.531  22.840  1.00 33.830          H  
ATOM   2189  HA  SER A 164      28.135 -36.385  23.073  1.00 33.700          H  
ATOM   2190 1HB  SER A 164      30.403 -36.241  22.242  1.00 47.230          H  
ATOM   2191 2HB  SER A 164      29.350 -35.169  21.336  1.00 47.230          H  
ATOM   2192  HG  SER A 164      31.373 -34.284  22.001  1.00 47.230          H  
ATOM   2193  N   GLY A 165      29.923 -37.016  24.830  1.00 28.220          N  
ATOM   2194  CA  GLY A 165      30.587 -37.493  26.040  1.00 28.500          C  
ATOM   2195  C   GLY A 165      30.560 -39.018  26.055  1.00 28.440          C  
ATOM   2196  O   GLY A 165      30.131 -39.633  25.080  1.00 28.660          O  
ATOM   2197  H   GLY A 165      29.908 -37.633  24.031  1.00 33.860          H  
ATOM   2198 1HA  GLY A 165      31.615 -37.135  26.066  1.00 34.200          H  
ATOM   2199 2HA  GLY A 165      30.074 -37.102  26.917  1.00 34.200          H  
ATOM   2200  N   LYS A 166      31.020 -39.637  27.160  1.00 28.230          N  
ATOM   2201  CA  LYS A 166      31.037 -41.110  27.263  1.00 28.210          C  
ATOM   2202  C   LYS A 166      29.617 -41.654  27.113  1.00 28.060          C  
ATOM   2203  O   LYS A 166      29.386 -42.702  26.506  1.00 28.260          O  
ATOM   2204  CB  LYS A 166      31.645 -41.554  28.591  1.00 39.500          C  
ATOM   2205  CG  LYS A 166      33.152 -41.316  28.695  1.00 39.500          C  
ATOM   2206  CD  LYS A 166      33.698 -41.755  30.051  1.00 39.500          C  
ATOM   2207  CE  LYS A 166      35.204 -41.511  30.157  1.00 39.500          C  
ATOM   2208  NZ  LYS A 166      35.739 -41.902  31.493  1.00 39.500          N  
ATOM   2209  H   LYS A 166      31.369 -39.074  27.923  1.00 33.880          H  
ATOM   2210  HA  LYS A 166      31.638 -41.514  26.448  1.00 33.850          H  
ATOM   2211 1HB  LYS A 166      31.156 -41.031  29.413  1.00 47.400          H  
ATOM   2212 2HB  LYS A 166      31.461 -42.622  28.731  1.00 47.400          H  
ATOM   2213 1HG  LYS A 166      33.656 -41.882  27.909  1.00 47.400          H  
ATOM   2214 2HG  LYS A 166      33.366 -40.260  28.546  1.00 47.400          H  
ATOM   2215 1HD  LYS A 166      33.194 -41.200  30.843  1.00 47.400          H  
ATOM   2216 2HD  LYS A 166      33.500 -42.818  30.196  1.00 47.400          H  
ATOM   2217 1HE  LYS A 166      35.713 -42.091  29.389  1.00 47.400          H  
ATOM   2218 2HE  LYS A 166      35.406 -40.453  29.993  1.00 47.400          H  
ATOM   2219 1HZ  LYS A 166      36.734 -41.726  31.522  1.00 47.400          H  
ATOM   2220 2HZ  LYS A 166      35.281 -41.361  32.213  1.00 47.400          H  
ATOM   2221 3HZ  LYS A 166      35.568 -42.885  31.651  1.00 47.400          H  
ATOM   2222  N   ILE A 167      28.678 -40.919  27.688  1.00 27.800          N  
ATOM   2223  CA  ILE A 167      27.263 -41.187  27.589  1.00 27.720          C  
ATOM   2224  C   ILE A 167      26.752 -39.911  26.954  1.00 27.540          C  
ATOM   2225  O   ILE A 167      27.054 -38.827  27.459  1.00 27.350          O  
ATOM   2226  CB  ILE A 167      26.576 -41.425  28.950  1.00 38.840          C  
ATOM   2227  CG1 ILE A 167      27.226 -42.638  29.691  1.00 38.840          C  
ATOM   2228  CG2 ILE A 167      25.073 -41.676  28.698  1.00 38.840          C  
ATOM   2229  CD1 ILE A 167      26.767 -42.801  31.167  1.00 38.840          C  
ATOM   2230  H   ILE A 167      28.974 -40.098  28.190  1.00 33.360          H  
ATOM   2231  HA  ILE A 167      27.076 -42.024  26.918  1.00 33.260          H  
ATOM   2232  HB  ILE A 167      26.697 -40.551  29.584  1.00 46.610          H  
ATOM   2233 1HG1 ILE A 167      26.995 -43.552  29.147  1.00 46.610          H  
ATOM   2234 2HG1 ILE A 167      28.308 -42.503  29.688  1.00 46.610          H  
ATOM   2235 1HG2 ILE A 167      24.563 -41.845  29.626  1.00 46.610          H  
ATOM   2236 2HG2 ILE A 167      24.623 -40.810  28.204  1.00 46.610          H  
ATOM   2237 3HG2 ILE A 167      24.952 -42.553  28.064  1.00 46.610          H  
ATOM   2238 1HD1 ILE A 167      27.269 -43.641  31.619  1.00 46.610          H  
ATOM   2239 2HD1 ILE A 167      27.016 -41.899  31.726  1.00 46.610          H  
ATOM   2240 3HD1 ILE A 167      25.694 -42.971  31.224  1.00 46.610          H  
ATOM   2241  N   VAL A 168      26.026 -40.024  25.854  1.00 27.690          N  
ATOM   2242  CA  VAL A 168      25.544 -38.839  25.159  1.00 27.650          C  
ATOM   2243  C   VAL A 168      24.296 -38.266  25.798  1.00 27.360          C  
ATOM   2244  O   VAL A 168      23.343 -38.971  26.143  1.00 27.540          O  
ATOM   2245  CB  VAL A 168      25.321 -39.132  23.662  1.00 38.730          C  
ATOM   2246  CG1 VAL A 168      24.706 -37.901  22.925  1.00 38.730          C  
ATOM   2247  CG2 VAL A 168      26.668 -39.490  23.051  1.00 38.730          C  
ATOM   2248  H   VAL A 168      25.808 -40.945  25.501  1.00 33.230          H  
ATOM   2249  HA  VAL A 168      26.321 -38.073  25.218  1.00 33.180          H  
ATOM   2250  HB  VAL A 168      24.623 -39.963  23.552  1.00 46.470          H  
ATOM   2251 1HG1 VAL A 168      24.565 -38.147  21.874  1.00 46.470          H  
ATOM   2252 2HG1 VAL A 168      23.746 -37.641  23.349  1.00 46.470          H  
ATOM   2253 3HG1 VAL A 168      25.366 -37.056  23.000  1.00 46.470          H  
ATOM   2254 1HG2 VAL A 168      26.542 -39.712  21.992  1.00 46.470          H  
ATOM   2255 2HG2 VAL A 168      27.347 -38.653  23.168  1.00 46.470          H  
ATOM   2256 3HG2 VAL A 168      27.087 -40.359  23.554  1.00 46.470          H  
ATOM   2257  N   LYS A 169      24.309 -36.961  25.973  1.00 27.000          N  
ATOM   2258  CA  LYS A 169      23.206 -36.242  26.564  1.00 26.800          C  
ATOM   2259  C   LYS A 169      22.170 -35.975  25.479  1.00 26.390          C  
ATOM   2260  O   LYS A 169      22.114 -34.889  24.883  1.00 26.000          O  
ATOM   2261  CB  LYS A 169      23.747 -34.981  27.215  1.00 37.600          C  
ATOM   2262  CG  LYS A 169      24.163 -35.115  28.684  1.00 37.600          C  
ATOM   2263  CD  LYS A 169      25.383 -36.011  28.837  1.00 37.600          C  
ATOM   2264  CE  LYS A 169      26.000 -35.870  30.212  1.00 37.600          C  
ATOM   2265  NZ  LYS A 169      27.162 -36.784  30.394  1.00 37.600          N  
ATOM   2266  H   LYS A 169      25.117 -36.437  25.625  1.00 32.400          H  
ATOM   2267  HA  LYS A 169      22.740 -36.867  27.326  1.00 32.160          H  
ATOM   2268 1HB  LYS A 169      24.673 -34.765  26.712  1.00 45.120          H  
ATOM   2269 2HB  LYS A 169      23.096 -34.139  27.067  1.00 45.120          H  
ATOM   2270 1HG  LYS A 169      24.406 -34.148  29.086  1.00 45.120          H  
ATOM   2271 2HG  LYS A 169      23.352 -35.530  29.260  1.00 45.120          H  
ATOM   2272 1HD  LYS A 169      25.096 -37.058  28.697  1.00 45.120          H  
ATOM   2273 2HD  LYS A 169      26.133 -35.760  28.082  1.00 45.120          H  
ATOM   2274 1HE  LYS A 169      26.343 -34.846  30.335  1.00 45.120          H  
ATOM   2275 2HE  LYS A 169      25.255 -36.090  30.980  1.00 45.120          H  
ATOM   2276 1HZ  LYS A 169      27.551 -36.637  31.332  1.00 45.120          H  
ATOM   2277 2HZ  LYS A 169      26.857 -37.743  30.318  1.00 45.120          H  
ATOM   2278 3HZ  LYS A 169      27.866 -36.592  29.704  1.00 45.120          H  
ATOM   2279  N   GLU A 170      21.413 -37.040  25.200  1.00 26.580          N  
ATOM   2280  CA  GLU A 170      20.444 -37.157  24.115  1.00 26.340          C  
ATOM   2281  C   GLU A 170      19.128 -36.422  24.322  1.00 26.500          C  
ATOM   2282  O   GLU A 170      18.753 -36.051  25.434  1.00 26.520          O  
ATOM   2283  CB  GLU A 170      20.099 -38.635  23.856  1.00 36.970          C  
ATOM   2284  CG  GLU A 170      21.230 -39.565  23.356  1.00 36.970          C  
ATOM   2285  CD  GLU A 170      21.713 -39.284  21.951  1.00 36.970          C  
ATOM   2286  OE1 GLU A 170      21.147 -38.441  21.294  1.00 36.970          O  
ATOM   2287  OE2 GLU A 170      22.628 -39.948  21.523  1.00 36.970          O  
ATOM   2288  H   GLU A 170      21.619 -37.867  25.768  1.00 31.900          H  
ATOM   2289  HA  GLU A 170      20.902 -36.754  23.217  1.00 31.610          H  
ATOM   2290 1HB  GLU A 170      19.703 -39.075  24.769  1.00 44.370          H  
ATOM   2291 2HB  GLU A 170      19.305 -38.688  23.116  1.00 44.370          H  
ATOM   2292 1HG  GLU A 170      22.070 -39.493  24.032  1.00 44.370          H  
ATOM   2293 2HG  GLU A 170      20.862 -40.588  23.399  1.00 44.370          H  
ATOM   2294  N   GLU A 171      18.454 -36.182  23.193  1.00 26.720          N  
ATOM   2295  CA  GLU A 171      17.117 -35.590  23.120  1.00 26.660          C  
ATOM   2296  C   GLU A 171      16.039 -36.689  23.196  1.00 26.430          C  
ATOM   2297  O   GLU A 171      14.935 -36.500  23.719  1.00 26.800          O  
ATOM   2298  CB  GLU A 171      16.998 -34.831  21.804  1.00 37.350          C  
ATOM   2299  CG  GLU A 171      17.921 -33.608  21.679  1.00 37.350          C  
ATOM   2300  CD  GLU A 171      17.882 -32.999  20.303  1.00 37.350          C  
ATOM   2301  OE1 GLU A 171      17.382 -33.656  19.399  1.00 37.350          O  
ATOM   2302  OE2 GLU A 171      18.332 -31.884  20.140  1.00 37.350          O  
ATOM   2303  H   GLU A 171      18.895 -36.469  22.328  1.00 32.060          H  
ATOM   2304  HA  GLU A 171      16.985 -34.904  23.960  1.00 31.990          H  
ATOM   2305 1HB  GLU A 171      17.223 -35.507  20.979  1.00 44.820          H  
ATOM   2306 2HB  GLU A 171      15.975 -34.507  21.680  1.00 44.820          H  
ATOM   2307 1HG  GLU A 171      17.613 -32.857  22.410  1.00 44.820          H  
ATOM   2308 2HG  GLU A 171      18.946 -33.903  21.913  1.00 44.820          H  
ATOM   2309  N   LEU A 172      16.371 -37.843  22.632  1.00 25.930          N  
ATOM   2310  CA  LEU A 172      15.510 -39.016  22.584  1.00 25.670          C  
ATOM   2311  C   LEU A 172      16.148 -40.102  23.438  1.00 25.150          C  
ATOM   2312  O   LEU A 172      17.346 -40.342  23.322  1.00 24.840          O  
ATOM   2313  CB  LEU A 172      15.328 -39.476  21.127  1.00 36.040          C  
ATOM   2314  CG  LEU A 172      14.201 -38.754  20.297  1.00 36.040          C  
ATOM   2315  CD1 LEU A 172      14.614 -37.330  19.893  1.00 36.040          C  
ATOM   2316  CD2 LEU A 172      13.888 -39.591  19.054  1.00 36.040          C  
ATOM   2317  H   LEU A 172      17.282 -37.903  22.208  1.00 31.120          H  
ATOM   2318  HA  LEU A 172      14.538 -38.769  23.008  1.00 30.800          H  
ATOM   2319 1HB  LEU A 172      16.269 -39.315  20.604  1.00 43.250          H  
ATOM   2320 2HB  LEU A 172      15.137 -40.540  21.116  1.00 43.250          H  
ATOM   2321  HG  LEU A 172      13.321 -38.675  20.910  1.00 43.250          H  
ATOM   2322 1HD1 LEU A 172      13.807 -36.868  19.327  1.00 43.250          H  
ATOM   2323 2HD1 LEU A 172      14.804 -36.729  20.758  1.00 43.250          H  
ATOM   2324 3HD1 LEU A 172      15.511 -37.371  19.275  1.00 43.250          H  
ATOM   2325 1HD2 LEU A 172      13.091 -39.116  18.483  1.00 43.250          H  
ATOM   2326 2HD2 LEU A 172      14.780 -39.667  18.433  1.00 43.250          H  
ATOM   2327 3HD2 LEU A 172      13.576 -40.584  19.346  1.00 43.250          H  
ATOM   2328  N   SER A 173      15.381 -40.748  24.309  1.00 25.150          N  
ATOM   2329  CA  SER A 173      15.967 -41.760  25.173  1.00 24.760          C  
ATOM   2330  C   SER A 173      16.159 -43.123  24.491  1.00 24.510          C  
ATOM   2331  O   SER A 173      15.301 -43.533  23.708  1.00 24.660          O  
ATOM   2332  CB  SER A 173      15.028 -41.974  26.336  1.00 34.820          C  
ATOM   2333  OG  SER A 173      13.792 -42.435  25.868  1.00 34.820          O  
ATOM   2334  H   SER A 173      14.393 -40.544  24.392  1.00 30.180          H  
ATOM   2335  HA  SER A 173      16.901 -41.358  25.545  1.00 29.710          H  
ATOM   2336 1HB  SER A 173      15.443 -42.694  27.003  1.00 41.780          H  
ATOM   2337 2HB  SER A 173      14.892 -41.055  26.892  1.00 41.780          H  
ATOM   2338  HG  SER A 173      13.948 -43.341  25.547  1.00 41.780          H  
ATOM   2339  N   PRO A 174      17.226 -43.881  24.828  1.00 24.220          N  
ATOM   2340  CA  PRO A 174      17.451 -45.269  24.451  1.00 24.080          C  
ATOM   2341  C   PRO A 174      16.344 -46.165  25.022  1.00 24.150          C  
ATOM   2342  O   PRO A 174      15.818 -45.832  26.080  1.00 24.210          O  
ATOM   2343  CB  PRO A 174      18.797 -45.589  25.112  1.00 36.120          C  
ATOM   2344  CG  PRO A 174      19.489 -44.258  25.252  1.00 36.120          C  
ATOM   2345  CD  PRO A 174      18.392 -43.249  25.483  1.00 36.120          C  
ATOM   2346  HA  PRO A 174      17.557 -45.320  23.376  1.00 28.900          H  
ATOM   2347 1HB  PRO A 174      18.629 -46.098  26.074  1.00 43.340          H  
ATOM   2348 2HB  PRO A 174      19.362 -46.295  24.479  1.00 43.340          H  
ATOM   2349 1HG  PRO A 174      20.199 -44.293  26.094  1.00 43.340          H  
ATOM   2350 2HG  PRO A 174      20.077 -44.034  24.352  1.00 43.340          H  
ATOM   2351 1HD  PRO A 174      18.228 -43.079  26.541  1.00 43.340          H  
ATOM   2352 2HD  PRO A 174      18.693 -42.330  24.947  1.00 43.340          H  
ATOM   2353  N   PRO A 175      15.981 -47.276  24.347  1.00 24.260          N  
ATOM   2354  CA  PRO A 175      15.049 -48.301  24.803  1.00 24.450          C  
ATOM   2355  C   PRO A 175      15.569 -48.933  26.085  1.00 24.280          C  
ATOM   2356  O   PRO A 175      16.780 -48.970  26.307  1.00 24.140          O  
ATOM   2357  CB  PRO A 175      15.085 -49.330  23.664  1.00 36.670          C  
ATOM   2358  CG  PRO A 175      15.528 -48.558  22.451  1.00 36.670          C  
ATOM   2359  CD  PRO A 175      16.479 -47.504  22.971  1.00 36.670          C  
ATOM   2360  HA  PRO A 175      14.049 -47.871  24.947  1.00 29.340          H  
ATOM   2361 1HB  PRO A 175      15.767 -50.154  23.933  1.00 44.010          H  
ATOM   2362 2HB  PRO A 175      14.086 -49.778  23.547  1.00 44.010          H  
ATOM   2363 1HG  PRO A 175      16.007 -49.242  21.729  1.00 44.010          H  
ATOM   2364 2HG  PRO A 175      14.655 -48.118  21.942  1.00 44.010          H  
ATOM   2365 1HD  PRO A 175      17.523 -47.856  22.980  1.00 44.010          H  
ATOM   2366 2HD  PRO A 175      16.321 -46.631  22.332  1.00 44.010          H  
ATOM   2367  N   ASN A 176      14.672 -49.460  26.904  1.00 24.440          N  
ATOM   2368  CA  ASN A 176      15.106 -50.116  28.127  1.00 24.430          C  
ATOM   2369  C   ASN A 176      15.795 -51.440  27.851  1.00 24.530          C  
ATOM   2370  O   ASN A 176      15.455 -52.152  26.905  1.00 24.600          O  
ATOM   2371  CB  ASN A 176      13.948 -50.356  29.072  1.00 34.210          C  
ATOM   2372  CG  ASN A 176      12.931 -51.374  28.587  1.00 34.210          C  
ATOM   2373  OD1 ASN A 176      12.412 -51.341  27.463  1.00 34.210          O  
ATOM   2374  ND2 ASN A 176      12.621 -52.297  29.466  1.00 34.210          N  
ATOM   2375  H   ASN A 176      13.672 -49.377  26.681  1.00 29.330          H  
ATOM   2376  HA  ASN A 176      15.833 -49.472  28.616  1.00 29.320          H  
ATOM   2377 1HB  ASN A 176      14.345 -50.713  30.021  1.00 41.050          H  
ATOM   2378 2HB  ASN A 176      13.437 -49.417  29.267  1.00 41.050          H  
ATOM   2379 1HD2 ASN A 176      11.940 -52.992  29.249  1.00 41.050          H  
ATOM   2380 2HD2 ASN A 176      13.062 -52.298  30.362  1.00 41.050          H  
ATOM   2381  N   SER A 177      16.755 -51.793  28.700  1.00 24.620          N  
ATOM   2382  CA  SER A 177      17.346 -53.112  28.613  1.00 24.840          C  
ATOM   2383  C   SER A 177      16.268 -54.104  29.031  1.00 24.590          C  
ATOM   2384  O   SER A 177      15.496 -53.836  29.958  1.00 24.670          O  
ATOM   2385  CB  SER A 177      18.579 -53.227  29.467  1.00 34.690          C  
ATOM   2386  OG  SER A 177      19.124 -54.512  29.361  1.00 34.690          O  
ATOM   2387  H   SER A 177      17.045 -51.164  29.432  1.00 29.540          H  
ATOM   2388  HA  SER A 177      17.619 -53.315  27.577  1.00 29.810          H  
ATOM   2389 1HB  SER A 177      19.315 -52.484  29.166  1.00 41.630          H  
ATOM   2390 2HB  SER A 177      18.315 -53.032  30.510  1.00 41.630          H  
ATOM   2391  HG  SER A 177      19.526 -54.553  28.479  1.00 41.630          H  
ATOM   2392  N   LEU A 178      16.213 -55.245  28.367  1.00 24.380          N  
ATOM   2393  CA  LEU A 178      15.192 -56.238  28.661  1.00 24.270          C  
ATOM   2394  C   LEU A 178      15.665 -57.310  29.631  1.00 24.160          C  
ATOM   2395  O   LEU A 178      16.864 -57.496  29.833  1.00 23.920          O  
ATOM   2396  CB  LEU A 178      14.742 -56.894  27.353  1.00 34.020          C  
ATOM   2397  CG  LEU A 178      14.235 -55.920  26.242  1.00 34.020          C  
ATOM   2398  CD1 LEU A 178      13.863 -56.742  25.018  1.00 34.020          C  
ATOM   2399  CD2 LEU A 178      13.058 -55.074  26.741  1.00 34.020          C  
ATOM   2400  H   LEU A 178      16.883 -55.414  27.633  1.00 29.260          H  
ATOM   2401  HA  LEU A 178      14.348 -55.738  29.126  1.00 29.120          H  
ATOM   2402 1HB  LEU A 178      15.583 -57.455  26.945  1.00 40.830          H  
ATOM   2403 2HB  LEU A 178      13.937 -57.593  27.570  1.00 40.830          H  
ATOM   2404  HG  LEU A 178      15.043 -55.243  25.956  1.00 40.830          H  
ATOM   2405 1HD1 LEU A 178      13.533 -56.074  24.222  1.00 40.830          H  
ATOM   2406 2HD1 LEU A 178      14.731 -57.307  24.677  1.00 40.830          H  
ATOM   2407 3HD1 LEU A 178      13.058 -57.431  25.269  1.00 40.830          H  
ATOM   2408 1HD2 LEU A 178      12.735 -54.404  25.943  1.00 40.830          H  
ATOM   2409 2HD2 LEU A 178      12.231 -55.718  27.027  1.00 40.830          H  
ATOM   2410 3HD2 LEU A 178      13.363 -54.470  27.592  1.00 40.830          H  
ATOM   2411  N   SER A 179      14.697 -58.000  30.249  1.00 24.450          N  
ATOM   2412  CA  SER A 179      14.941 -59.112  31.167  1.00 24.530          C  
ATOM   2413  C   SER A 179      15.561 -60.329  30.483  1.00 24.610          C  
ATOM   2414  O   SER A 179      16.211 -61.178  31.120  1.00 24.560          O  
ATOM   2415  CB  SER A 179      13.620 -59.508  31.794  1.00 34.310          C  
ATOM   2416  OG  SER A 179      12.747 -60.017  30.817  1.00 34.310          O  
ATOM   2417  H   SER A 179      13.733 -57.765  30.061  1.00 29.340          H  
ATOM   2418  HA  SER A 179      15.629 -58.767  31.933  1.00 29.440          H  
ATOM   2419 1HB  SER A 179      13.788 -60.260  32.548  1.00 41.170          H  
ATOM   2420 2HB  SER A 179      13.173 -58.645  32.285  1.00 41.170          H  
ATOM   2421  HG  SER A 179      11.950 -60.296  31.284  1.00 41.170          H  
ATOM   2422  N   GLY A 180      15.394 -60.389  29.162  1.00 24.850          N  
ATOM   2423  CA  GLY A 180      15.884 -61.458  28.302  1.00 25.070          C  
ATOM   2424  C   GLY A 180      17.373 -61.311  28.020  1.00 25.150          C  
ATOM   2425  O   GLY A 180      17.785 -61.070  26.884  1.00 25.250          O  
ATOM   2426  H   GLY A 180      14.866 -59.640  28.746  1.00 29.820          H  
ATOM   2427 1HA  GLY A 180      15.692 -62.421  28.776  1.00 30.080          H  
ATOM   2428 2HA  GLY A 180      15.330 -61.448  27.365  1.00 30.080          H  
ATOM   2429  N   VAL A 181      18.164 -61.446  29.071  1.00 25.210          N  
ATOM   2430  CA  VAL A 181      19.611 -61.319  29.004  1.00 25.400          C  
ATOM   2431  C   VAL A 181      20.268 -62.570  28.445  1.00 25.690          C  
ATOM   2432  O   VAL A 181      20.059 -63.675  28.950  1.00 26.270          O  
ATOM   2433  CB  VAL A 181      20.177 -61.018  30.413  1.00 35.480          C  
ATOM   2434  CG1 VAL A 181      21.702 -61.009  30.418  1.00 35.480          C  
ATOM   2435  CG2 VAL A 181      19.666 -59.656  30.861  1.00 35.480          C  
ATOM   2436  H   VAL A 181      17.685 -61.625  29.956  1.00 30.250          H  
ATOM   2437  HA  VAL A 181      19.848 -60.480  28.350  1.00 30.480          H  
ATOM   2438  HB  VAL A 181      19.850 -61.788  31.105  1.00 42.580          H  
ATOM   2439 1HG1 VAL A 181      22.051 -60.790  31.428  1.00 42.580          H  
ATOM   2440 2HG1 VAL A 181      22.093 -61.977  30.121  1.00 42.580          H  
ATOM   2441 3HG1 VAL A 181      22.065 -60.252  29.733  1.00 42.580          H  
ATOM   2442 1HG2 VAL A 181      20.052 -59.438  31.839  1.00 42.580          H  
ATOM   2443 2HG2 VAL A 181      20.002 -58.892  30.166  1.00 42.580          H  
ATOM   2444 3HG2 VAL A 181      18.576 -59.652  30.892  1.00 42.580          H  
ATOM   2445  N   SER A 182      21.129 -62.393  27.442  1.00 25.370          N  
ATOM   2446  CA  SER A 182      21.831 -63.508  26.806  1.00 25.690          C  
ATOM   2447  C   SER A 182      23.004 -63.966  27.662  1.00 25.820          C  
ATOM   2448  O   SER A 182      24.168 -63.790  27.305  1.00 25.770          O  
ATOM   2449  CB  SER A 182      22.351 -63.103  25.436  1.00 35.840          C  
ATOM   2450  OG  SER A 182      21.305 -62.775  24.560  1.00 35.840          O  
ATOM   2451  H   SER A 182      21.264 -61.463  27.073  1.00 30.440          H  
ATOM   2452  HA  SER A 182      21.135 -64.340  26.693  1.00 30.830          H  
ATOM   2453 1HB  SER A 182      23.019 -62.248  25.542  1.00 43.010          H  
ATOM   2454 2HB  SER A 182      22.936 -63.921  25.018  1.00 43.010          H  
ATOM   2455  HG  SER A 182      21.719 -62.571  23.717  1.00 43.010          H  
ATOM   2456  N   SER A 183      22.672 -64.506  28.822  1.00 26.100          N  
ATOM   2457  CA  SER A 183      23.641 -64.976  29.793  1.00 26.360          C  
ATOM   2458  C   SER A 183      24.482 -66.134  29.297  1.00 26.580          C  
ATOM   2459  O   SER A 183      23.987 -67.051  28.637  1.00 26.760          O  
ATOM   2460  CB  SER A 183      22.980 -65.392  31.072  1.00 36.800          C  
ATOM   2461  OG  SER A 183      23.945 -65.956  31.914  1.00 36.800          O  
ATOM   2462  H   SER A 183      21.670 -64.569  29.015  1.00 31.320          H  
ATOM   2463  HA  SER A 183      24.314 -64.147  30.017  1.00 31.630          H  
ATOM   2464 1HB  SER A 183      22.524 -64.522  31.553  1.00 44.160          H  
ATOM   2465 2HB  SER A 183      22.191 -66.115  30.868  1.00 44.160          H  
ATOM   2466  HG  SER A 183      23.477 -66.196  32.734  1.00 44.160          H  
ATOM   2467  N   HIS A 184      25.753 -66.127  29.690  1.00 26.660          N  
ATOM   2468  CA  HIS A 184      26.693 -67.186  29.347  1.00 26.940          C  
ATOM   2469  C   HIS A 184      26.867 -68.165  30.507  1.00 27.370          C  
ATOM   2470  O   HIS A 184      27.786 -68.996  30.501  1.00 27.920          O  
ATOM   2471  CB  HIS A 184      28.045 -66.578  28.957  1.00 37.600          C  
ATOM   2472  CG  HIS A 184      27.985 -65.778  27.703  1.00 37.600          C  
ATOM   2473  ND1 HIS A 184      27.954 -66.358  26.449  1.00 37.600          N  
ATOM   2474  CD2 HIS A 184      27.925 -64.444  27.503  1.00 37.600          C  
ATOM   2475  CE1 HIS A 184      27.881 -65.410  25.535  1.00 37.600          C  
ATOM   2476  NE2 HIS A 184      27.863 -64.241  26.148  1.00 37.600          N  
ATOM   2477  H   HIS A 184      26.077 -65.338  30.230  1.00 31.990          H  
ATOM   2478  HA  HIS A 184      26.317 -67.743  28.489  1.00 32.330          H  
ATOM   2479 1HB  HIS A 184      28.388 -65.921  29.754  1.00 45.120          H  
ATOM   2480 2HB  HIS A 184      28.785 -67.366  28.832  1.00 45.120          H  
ATOM   2481  HD2 HIS A 184      27.920 -63.672  28.272  1.00 45.120          H  
ATOM   2482  HE1 HIS A 184      27.839 -65.565  24.458  1.00 45.120          H  
ATOM   2483  HE2 HIS A 184      27.806 -63.339  25.699  1.00 45.120          H  
ATOM   2484  N   SER A 185      25.980 -68.037  31.511  1.00 27.200          N  
ATOM   2485  CA  SER A 185      25.918 -68.890  32.705  1.00 27.640          C  
ATOM   2486  C   SER A 185      24.906 -70.013  32.490  1.00 27.840          C  
ATOM   2487  O   SER A 185      24.640 -70.840  33.371  1.00 27.850          O  
ATOM   2488  CB  SER A 185      25.493 -68.091  33.920  1.00 38.520          C  
ATOM   2489  OG  SER A 185      24.162 -67.648  33.790  1.00 38.520          O  
ATOM   2490  H   SER A 185      25.282 -67.295  31.453  1.00 32.640          H  
ATOM   2491  HA  SER A 185      26.897 -69.331  32.884  1.00 33.170          H  
ATOM   2492 1HB  SER A 185      25.596 -68.706  34.814  1.00 46.220          H  
ATOM   2493 2HB  SER A 185      26.153 -67.230  34.041  1.00 46.220          H  
ATOM   2494  HG  SER A 185      23.918 -67.298  34.642  1.00 46.220          H  
ATOM   2495  N   ASP A 186      24.289 -70.015  31.322  1.00 28.060          N  
ATOM   2496  CA  ASP A 186      23.254 -70.975  31.001  1.00 28.350          C  
ATOM   2497  C   ASP A 186      23.783 -72.400  31.139  1.00 28.470          C  
ATOM   2498  O   ASP A 186      24.818 -72.749  30.562  1.00 28.680          O  
ATOM   2499  CB  ASP A 186      22.708 -70.748  29.591  1.00 39.570          C  
ATOM   2500  CG  ASP A 186      21.452 -71.580  29.332  1.00 39.570          C  
ATOM   2501  OD1 ASP A 186      21.148 -72.400  30.175  1.00 39.570          O  
ATOM   2502  OD2 ASP A 186      20.804 -71.385  28.325  1.00 39.570          O  
ATOM   2503  H   ASP A 186      24.549 -69.315  30.644  1.00 33.670          H  
ATOM   2504  HA  ASP A 186      22.432 -70.846  31.707  1.00 34.020          H  
ATOM   2505 1HB  ASP A 186      22.482 -69.687  29.446  1.00 47.490          H  
ATOM   2506 2HB  ASP A 186      23.468 -71.026  28.860  1.00 47.490          H  
ATOM   2507  N   GLY A 187      23.120 -73.191  31.980  1.00 28.400          N  
ATOM   2508  CA  GLY A 187      23.491 -74.577  32.228  1.00 28.560          C  
ATOM   2509  C   GLY A 187      24.585 -74.804  33.269  1.00 28.770          C  
ATOM   2510  O   GLY A 187      24.898 -75.975  33.535  1.00 28.820          O  
ATOM   2511  H   GLY A 187      22.279 -72.818  32.400  1.00 34.080          H  
ATOM   2512 1HA  GLY A 187      22.598 -75.122  32.530  1.00 34.270          H  
ATOM   2513 2HA  GLY A 187      23.807 -75.018  31.284  1.00 34.270          H  
ATOM   2514  N   LEU A 188      25.057 -73.720  33.924  1.00 28.970          N  
ATOM   2515  CA  LEU A 188      26.150 -73.707  34.922  1.00 29.270          C  
ATOM   2516  C   LEU A 188      26.021 -74.750  36.023  1.00 29.380          C  
ATOM   2517  O   LEU A 188      27.023 -75.232  36.547  1.00 29.670          O  
ATOM   2518  CB  LEU A 188      26.239 -72.338  35.613  1.00 40.860          C  
ATOM   2519  CG  LEU A 188      27.406 -72.110  36.630  1.00 40.860          C  
ATOM   2520  CD1 LEU A 188      28.764 -72.156  35.897  1.00 40.860          C  
ATOM   2521  CD2 LEU A 188      27.201 -70.789  37.317  1.00 40.860          C  
ATOM   2522  H   LEU A 188      24.695 -72.801  33.637  1.00 34.760          H  
ATOM   2523  HA  LEU A 188      27.068 -73.888  34.382  1.00 35.120          H  
ATOM   2524 1HB  LEU A 188      26.375 -71.589  34.843  1.00 49.030          H  
ATOM   2525 2HB  LEU A 188      25.299 -72.139  36.120  1.00 49.030          H  
ATOM   2526  HG  LEU A 188      27.409 -72.896  37.379  1.00 49.030          H  
ATOM   2527 1HD1 LEU A 188      29.576 -71.992  36.603  1.00 49.030          H  
ATOM   2528 2HD1 LEU A 188      28.909 -73.115  35.420  1.00 49.030          H  
ATOM   2529 3HD1 LEU A 188      28.780 -71.376  35.153  1.00 49.030          H  
ATOM   2530 1HD2 LEU A 188      28.008 -70.644  38.024  1.00 49.030          H  
ATOM   2531 2HD2 LEU A 188      27.200 -69.988  36.591  1.00 49.030          H  
ATOM   2532 3HD2 LEU A 188      26.248 -70.801  37.841  1.00 49.030          H  
ATOM   2533  N   LYS A 189      24.795 -75.080  36.436  1.00 29.230          N  
ATOM   2534  CA  LYS A 189      24.608 -76.048  37.514  1.00 29.380          C  
ATOM   2535  C   LYS A 189      25.300 -77.382  37.209  1.00 29.150          C  
ATOM   2536  O   LYS A 189      25.729 -78.082  38.130  1.00 29.430          O  
ATOM   2537  CB  LYS A 189      23.121 -76.281  37.782  1.00 41.070          C  
ATOM   2538  CG  LYS A 189      22.413 -75.103  38.446  1.00 41.070          C  
ATOM   2539  CD  LYS A 189      20.931 -75.394  38.673  1.00 41.070          C  
ATOM   2540  CE  LYS A 189      20.225 -74.212  39.339  1.00 41.070          C  
ATOM   2541  NZ  LYS A 189      18.770 -74.471  39.535  1.00 41.070          N  
ATOM   2542  H   LYS A 189      23.991 -74.643  36.009  1.00 35.080          H  
ATOM   2543  HA  LYS A 189      25.060 -75.642  38.418  1.00 35.260          H  
ATOM   2544 1HB  LYS A 189      22.616 -76.499  36.842  1.00 49.290          H  
ATOM   2545 2HB  LYS A 189      23.006 -77.154  38.424  1.00 49.290          H  
ATOM   2546 1HG  LYS A 189      22.886 -74.904  39.409  1.00 49.290          H  
ATOM   2547 2HG  LYS A 189      22.518 -74.218  37.823  1.00 49.290          H  
ATOM   2548 1HD  LYS A 189      20.448 -75.602  37.717  1.00 49.290          H  
ATOM   2549 2HD  LYS A 189      20.827 -76.271  39.311  1.00 49.290          H  
ATOM   2550 1HE  LYS A 189      20.683 -74.023  40.308  1.00 49.290          H  
ATOM   2551 2HE  LYS A 189      20.343 -73.327  38.713  1.00 49.290          H  
ATOM   2552 1HZ  LYS A 189      18.341 -73.668  39.976  1.00 49.290          H  
ATOM   2553 2HZ  LYS A 189      18.330 -74.636  38.640  1.00 49.290          H  
ATOM   2554 3HZ  LYS A 189      18.646 -75.282  40.124  1.00 49.290          H  
ATOM   2555  N   LYS A 190      25.364 -77.767  35.929  1.00 28.730          N  
ATOM   2556  CA  LYS A 190      26.031 -79.002  35.542  1.00 28.580          C  
ATOM   2557  C   LYS A 190      27.276 -78.641  34.732  1.00 28.840          C  
ATOM   2558  O   LYS A 190      28.359 -79.211  34.908  1.00 29.000          O  
ATOM   2559  CB  LYS A 190      25.091 -79.902  34.732  1.00 40.070          C  
ATOM   2560  CG  LYS A 190      23.793 -80.324  35.462  1.00 40.070          C  
ATOM   2561  CD  LYS A 190      24.065 -81.191  36.700  1.00 40.070          C  
ATOM   2562  CE  LYS A 190      22.767 -81.677  37.336  1.00 40.070          C  
ATOM   2563  NZ  LYS A 190      23.018 -82.496  38.561  1.00 40.070          N  
ATOM   2564  H   LYS A 190      24.993 -77.164  35.194  1.00 34.480          H  
ATOM   2565  HA  LYS A 190      26.366 -79.528  36.434  1.00 34.300          H  
ATOM   2566 1HB  LYS A 190      24.803 -79.381  33.817  1.00 48.090          H  
ATOM   2567 2HB  LYS A 190      25.622 -80.806  34.437  1.00 48.090          H  
ATOM   2568 1HG  LYS A 190      23.254 -79.429  35.774  1.00 48.090          H  
ATOM   2569 2HG  LYS A 190      23.162 -80.882  34.772  1.00 48.090          H  
ATOM   2570 1HD  LYS A 190      24.676 -82.051  36.423  1.00 48.090          H  
ATOM   2571 2HD  LYS A 190      24.602 -80.608  37.447  1.00 48.090          H  
ATOM   2572 1HE  LYS A 190      22.160 -80.814  37.607  1.00 48.090          H  
ATOM   2573 2HE  LYS A 190      22.218 -82.283  36.614  1.00 48.090          H  
ATOM   2574 1HZ  LYS A 190      22.137 -82.796  38.954  1.00 48.090          H  
ATOM   2575 2HZ  LYS A 190      23.572 -83.306  38.320  1.00 48.090          H  
ATOM   2576 3HZ  LYS A 190      23.517 -81.937  39.241  1.00 48.090          H  
ATOM   2577  N   LYS A 191      27.144 -77.638  33.867  1.00 28.960          N  
ATOM   2578  CA  LYS A 191      28.234 -77.182  33.028  1.00 29.310          C  
ATOM   2579  C   LYS A 191      29.022 -76.162  33.827  1.00 29.450          C  
ATOM   2580  O   LYS A 191      28.992 -74.965  33.529  1.00 29.400          O  
ATOM   2581  CB  LYS A 191      27.698 -76.576  31.735  1.00 40.890          C  
ATOM   2582  CG  LYS A 191      26.955 -77.565  30.852  1.00 40.890          C  
ATOM   2583  CD  LYS A 191      26.423 -76.895  29.593  1.00 40.890          C  
ATOM   2584  CE  LYS A 191      25.654 -77.879  28.711  1.00 40.890          C  
ATOM   2585  NZ  LYS A 191      25.122 -77.224  27.479  1.00 40.890          N  
ATOM   2586  H   LYS A 191      26.247 -77.179  33.765  1.00 34.750          H  
ATOM   2587  HA  LYS A 191      28.886 -78.023  32.792  1.00 35.170          H  
ATOM   2588 1HB  LYS A 191      27.027 -75.755  31.972  1.00 49.070          H  
ATOM   2589 2HB  LYS A 191      28.525 -76.165  31.159  1.00 49.070          H  
ATOM   2590 1HG  LYS A 191      27.627 -78.376  30.577  1.00 49.070          H  
ATOM   2591 2HG  LYS A 191      26.120 -77.983  31.415  1.00 49.070          H  
ATOM   2592 1HD  LYS A 191      25.761 -76.072  29.878  1.00 49.070          H  
ATOM   2593 2HD  LYS A 191      27.256 -76.483  29.025  1.00 49.070          H  
ATOM   2594 1HE  LYS A 191      26.316 -78.694  28.420  1.00 49.070          H  
ATOM   2595 2HE  LYS A 191      24.819 -78.288  29.281  1.00 49.070          H  
ATOM   2596 1HZ  LYS A 191      24.619 -77.904  26.925  1.00 49.070          H  
ATOM   2597 2HZ  LYS A 191      24.496 -76.472  27.738  1.00 49.070          H  
ATOM   2598 3HZ  LYS A 191      25.888 -76.851  26.936  1.00 49.070          H  
ATOM   2599  N   LYS A 192      29.749 -76.677  34.815  1.00 29.710          N  
ATOM   2600  CA  LYS A 192      30.462 -75.918  35.845  1.00 29.950          C  
ATOM   2601  C   LYS A 192      31.485 -74.927  35.312  1.00 29.380          C  
ATOM   2602  O   LYS A 192      31.919 -74.030  36.030  1.00 29.240          O  
ATOM   2603  CB  LYS A 192      31.178 -76.876  36.802  1.00 41.830          C  
ATOM   2604  CG  LYS A 192      32.369 -77.631  36.182  1.00 41.830          C  
ATOM   2605  CD  LYS A 192      32.994 -78.611  37.164  1.00 41.830          C  
ATOM   2606  CE  LYS A 192      34.203 -79.314  36.547  1.00 41.830          C  
ATOM   2607  NZ  LYS A 192      34.809 -80.305  37.481  1.00 41.830          N  
ATOM   2608  H   LYS A 192      29.668 -77.695  34.907  1.00 35.650          H  
ATOM   2609  HA  LYS A 192      29.717 -75.354  36.414  1.00 35.940          H  
ATOM   2610 1HB  LYS A 192      31.542 -76.320  37.664  1.00 50.200          H  
ATOM   2611 2HB  LYS A 192      30.461 -77.616  37.165  1.00 50.200          H  
ATOM   2612 1HG  LYS A 192      32.046 -78.166  35.289  1.00 50.200          H  
ATOM   2613 2HG  LYS A 192      33.140 -76.918  35.899  1.00 50.200          H  
ATOM   2614 1HD  LYS A 192      33.312 -78.073  38.058  1.00 50.200          H  
ATOM   2615 2HD  LYS A 192      32.255 -79.360  37.452  1.00 50.200          H  
ATOM   2616 1HE  LYS A 192      33.889 -79.828  35.639  1.00 50.200          H  
ATOM   2617 2HE  LYS A 192      34.954 -78.567  36.286  1.00 50.200          H  
ATOM   2618 1HZ  LYS A 192      35.602 -80.747  37.037  1.00 50.200          H  
ATOM   2619 2HZ  LYS A 192      35.114 -79.836  38.323  1.00 50.200          H  
ATOM   2620 3HZ  LYS A 192      34.123 -81.008  37.719  1.00 50.200          H  
ATOM   2621  N   LEU A 193      31.907 -75.108  34.069  1.00 29.160          N  
ATOM   2622  CA  LEU A 193      32.908 -74.242  33.473  1.00 28.720          C  
ATOM   2623  C   LEU A 193      32.297 -73.006  32.800  1.00 27.980          C  
ATOM   2624  O   LEU A 193      33.026 -72.182  32.240  1.00 27.640          O  
ATOM   2625  CB  LEU A 193      33.724 -75.039  32.447  1.00 40.380          C  
ATOM   2626  CG  LEU A 193      34.514 -76.280  32.992  1.00 40.380          C  
ATOM   2627  CD1 LEU A 193      35.172 -76.990  31.822  1.00 40.380          C  
ATOM   2628  CD2 LEU A 193      35.558 -75.854  34.028  1.00 40.380          C  
ATOM   2629  H   LEU A 193      31.506 -75.864  33.536  1.00 34.990          H  
ATOM   2630  HA  LEU A 193      33.561 -73.880  34.262  1.00 34.460          H  
ATOM   2631 1HB  LEU A 193      33.043 -75.390  31.673  1.00 48.460          H  
ATOM   2632 2HB  LEU A 193      34.443 -74.364  31.984  1.00 48.460          H  
ATOM   2633  HG  LEU A 193      33.820 -76.975  33.454  1.00 48.460          H  
ATOM   2634 1HD1 LEU A 193      35.707 -77.869  32.183  1.00 48.460          H  
ATOM   2635 2HD1 LEU A 193      34.410 -77.301  31.107  1.00 48.460          H  
ATOM   2636 3HD1 LEU A 193      35.874 -76.315  31.333  1.00 48.460          H  
ATOM   2637 1HD2 LEU A 193      36.091 -76.735  34.384  1.00 48.460          H  
ATOM   2638 2HD2 LEU A 193      36.265 -75.162  33.571  1.00 48.460          H  
ATOM   2639 3HD2 LEU A 193      35.078 -75.372  34.875  1.00 48.460          H  
ATOM   2640  N   ASN A 194      30.971 -72.870  32.848  1.00 27.800          N  
ATOM   2641  CA  ASN A 194      30.311 -71.726  32.230  1.00 27.190          C  
ATOM   2642  C   ASN A 194      30.421 -70.467  33.104  1.00 26.810          C  
ATOM   2643  O   ASN A 194      31.085 -70.461  34.142  1.00 26.940          O  
ATOM   2644  CB  ASN A 194      28.881 -72.060  31.830  1.00 38.310          C  
ATOM   2645  CG  ASN A 194      28.857 -73.050  30.672  1.00 38.310          C  
ATOM   2646  OD1 ASN A 194      29.917 -73.421  30.140  1.00 38.310          O  
ATOM   2647  ND2 ASN A 194      27.694 -73.440  30.211  1.00 38.310          N  
ATOM   2648  H   ASN A 194      30.406 -73.600  33.293  1.00 33.360          H  
ATOM   2649  HA  ASN A 194      30.840 -71.494  31.306  1.00 32.630          H  
ATOM   2650 1HB  ASN A 194      28.355 -72.502  32.677  1.00 45.970          H  
ATOM   2651 2HB  ASN A 194      28.339 -71.175  31.545  1.00 45.970          H  
ATOM   2652 1HD2 ASN A 194      27.663 -74.059  29.434  1.00 45.970          H  
ATOM   2653 2HD2 ASN A 194      26.807 -73.103  30.585  1.00 45.970          H  
ATOM   2654  N   HIS A 195      29.856 -69.361  32.631  1.00 26.430          N  
ATOM   2655  CA  HIS A 195      29.986 -68.078  33.323  1.00 26.130          C  
ATOM   2656  C   HIS A 195      29.301 -68.085  34.679  1.00 26.130          C  
ATOM   2657  O   HIS A 195      28.251 -68.691  34.855  1.00 26.270          O  
ATOM   2658  CB  HIS A 195      29.441 -66.931  32.460  1.00 36.700          C  
ATOM   2659  CG  HIS A 195      29.799 -65.528  32.904  1.00 36.700          C  
ATOM   2660  ND1 HIS A 195      29.141 -64.858  33.918  1.00 36.700          N  
ATOM   2661  CD2 HIS A 195      30.749 -64.680  32.451  1.00 36.700          C  
ATOM   2662  CE1 HIS A 195      29.674 -63.661  34.071  1.00 36.700          C  
ATOM   2663  NE2 HIS A 195      30.652 -63.527  33.192  1.00 36.700          N  
ATOM   2664  H   HIS A 195      29.293 -69.404  31.777  1.00 31.720          H  
ATOM   2665  HA  HIS A 195      31.042 -67.874  33.497  1.00 31.360          H  
ATOM   2666 1HB  HIS A 195      29.762 -67.064  31.434  1.00 44.040          H  
ATOM   2667 2HB  HIS A 195      28.372 -66.976  32.481  1.00 44.040          H  
ATOM   2668  HD1 HIS A 195      28.479 -65.246  34.591  1.00 44.040          H  
ATOM   2669  HD2 HIS A 195      31.502 -64.764  31.666  1.00 44.040          H  
ATOM   2670  HE1 HIS A 195      29.289 -62.978  34.831  1.00 44.040          H  
ATOM   2671  N   ALA A 196      29.886 -67.376  35.631  1.00 26.070          N  
ATOM   2672  CA  ALA A 196      29.320 -67.244  36.964  1.00 26.150          C  
ATOM   2673  C   ALA A 196      27.902 -66.667  36.855  1.00 25.820          C  
ATOM   2674  O   ALA A 196      27.611 -65.938  35.901  1.00 25.460          O  
ATOM   2675  CB  ALA A 196      30.204 -66.329  37.800  1.00 36.580          C  
ATOM   2676  H   ALA A 196      30.764 -66.915  35.424  1.00 31.280          H  
ATOM   2677  HA  ALA A 196      29.285 -68.233  37.402  1.00 31.380          H  
ATOM   2678 1HB  ALA A 196      29.811 -66.222  38.799  1.00 43.890          H  
ATOM   2679 2HB  ALA A 196      31.207 -66.749  37.853  1.00 43.890          H  
ATOM   2680 3HB  ALA A 196      30.246 -65.347  37.328  1.00 43.890          H  
ATOM   2681  N   PRO A 197      26.986 -66.930  37.805  1.00 26.020          N  
ATOM   2682  CA  PRO A 197      25.618 -66.465  37.737  1.00 25.840          C  
ATOM   2683  C   PRO A 197      25.662 -64.978  37.483  1.00 25.450          C  
ATOM   2684  O   PRO A 197      26.464 -64.271  38.096  1.00 25.560          O  
ATOM   2685  CB  PRO A 197      25.088 -66.766  39.143  1.00 38.760          C  
ATOM   2686  CG  PRO A 197      25.918 -67.943  39.608  1.00 38.760          C  
ATOM   2687  CD  PRO A 197      27.313 -67.648  39.061  1.00 38.760          C  
ATOM   2688  HA  PRO A 197      25.072 -66.999  36.949  1.00 31.010          H  
ATOM   2689 1HB  PRO A 197      25.203 -65.876  39.784  1.00 46.510          H  
ATOM   2690 2HB  PRO A 197      24.013 -66.986  39.096  1.00 46.510          H  
ATOM   2691 1HG  PRO A 197      25.896 -68.011  40.707  1.00 46.510          H  
ATOM   2692 2HG  PRO A 197      25.494 -68.882  39.225  1.00 46.510          H  
ATOM   2693 1HD  PRO A 197      27.849 -66.984  39.746  1.00 46.510          H  
ATOM   2694 2HD  PRO A 197      27.832 -68.573  38.908  1.00 46.510          H  
ATOM   2695  N   SER A 198      24.797 -64.502  36.600  1.00 25.090          N  
ATOM   2696  CA  SER A 198      24.837 -63.095  36.276  1.00 24.780          C  
ATOM   2697  C   SER A 198      24.418 -62.262  37.464  1.00 24.850          C  
ATOM   2698  O   SER A 198      23.601 -62.693  38.282  1.00 24.990          O  
ATOM   2699  CB  SER A 198      23.949 -62.820  35.083  1.00 34.820          C  
ATOM   2700  OG  SER A 198      22.576 -63.038  35.367  1.00 34.820          O  
ATOM   2701  H   SER A 198      24.146 -65.117  36.147  1.00 30.110          H  
ATOM   2702  HA  SER A 198      25.862 -62.828  36.015  1.00 29.740          H  
ATOM   2703 1HB  SER A 198      24.106 -61.815  34.803  1.00 41.780          H  
ATOM   2704 2HB  SER A 198      24.256 -63.444  34.243  1.00 41.780          H  
ATOM   2705  HG  SER A 198      22.438 -63.979  35.238  1.00 41.780          H  
ATOM   2706  N   THR A 199      24.993 -61.066  37.555  1.00 24.840          N  
ATOM   2707  CA  THR A 199      24.715 -60.110  38.617  1.00 25.010          C  
ATOM   2708  C   THR A 199      25.410 -58.768  38.413  1.00 24.910          C  
ATOM   2709  O   THR A 199      26.509 -58.694  37.836  1.00 24.970          O  
ATOM   2710  CB  THR A 199      25.035 -60.677  40.018  1.00 34.950          C  
ATOM   2711  OG1 THR A 199      24.777 -59.645  41.006  1.00 34.950          O  
ATOM   2712  CG2 THR A 199      26.472 -61.169  40.114  1.00 34.950          C  
ATOM   2713  H   THR A 199      25.624 -60.796  36.814  1.00 29.810          H  
ATOM   2714  HA  THR A 199      23.645 -59.919  38.613  1.00 30.010          H  
ATOM   2715  HB  THR A 199      24.371 -61.511  40.224  1.00 41.940          H  
ATOM   2716  HG1 THR A 199      24.678 -60.065  41.877  1.00 41.940          H  
ATOM   2717 1HG2 THR A 199      26.653 -61.567  41.107  1.00 41.940          H  
ATOM   2718 2HG2 THR A 199      26.649 -61.954  39.380  1.00 41.940          H  
ATOM   2719 3HG2 THR A 199      27.134 -60.351  39.929  1.00 41.940          H  
ATOM   2720  N   GLY A 200      24.815 -57.718  38.970  1.00 24.870          N  
ATOM   2721  CA  GLY A 200      25.455 -56.408  38.999  1.00 24.900          C  
ATOM   2722  C   GLY A 200      26.773 -56.476  39.773  1.00 25.370          C  
ATOM   2723  O   GLY A 200      27.721 -55.751  39.475  1.00 25.610          O  
ATOM   2724  H   GLY A 200      23.915 -57.850  39.412  1.00 29.840          H  
ATOM   2725 1HA  GLY A 200      25.662 -56.089  37.983  1.00 29.880          H  
ATOM   2726 2HA  GLY A 200      24.789 -55.673  39.448  1.00 29.880          H  
ATOM   2727  N   ALA A 201      26.852 -57.401  40.730  1.00 25.590          N  
ATOM   2728  CA  ALA A 201      28.031 -57.601  41.568  1.00 26.130          C  
ATOM   2729  C   ALA A 201      29.289 -57.963  40.777  1.00 26.410          C  
ATOM   2730  O   ALA A 201      30.390 -57.888  41.328  1.00 26.750          O  
ATOM   2731  CB  ALA A 201      27.775 -58.679  42.603  1.00 36.370          C  
ATOM   2732  H   ALA A 201      26.016 -57.955  40.930  1.00 30.710          H  
ATOM   2733  HA  ALA A 201      28.224 -56.662  42.089  1.00 31.360          H  
ATOM   2734 1HB  ALA A 201      28.650 -58.773  43.243  1.00 43.640          H  
ATOM   2735 2HB  ALA A 201      26.911 -58.407  43.203  1.00 43.640          H  
ATOM   2736 3HB  ALA A 201      27.594 -59.614  42.119  1.00 43.640          H  
ATOM   2737  N   VAL A 202      29.152 -58.439  39.532  1.00 26.370          N  
ATOM   2738  CA  VAL A 202      30.327 -58.797  38.754  1.00 26.720          C  
ATOM   2739  C   VAL A 202      30.359 -57.928  37.504  1.00 26.500          C  
ATOM   2740  O   VAL A 202      30.991 -58.287  36.507  1.00 26.420          O  
ATOM   2741  CB  VAL A 202      30.375 -60.301  38.386  1.00 37.270          C  
ATOM   2742  CG1 VAL A 202      30.450 -61.130  39.665  1.00 37.270          C  
ATOM   2743  CG2 VAL A 202      29.211 -60.688  37.523  1.00 37.270          C  
ATOM   2744  H   VAL A 202      28.231 -58.457  39.077  1.00 31.640          H  
ATOM   2745  HA  VAL A 202      31.219 -58.576  39.340  1.00 32.060          H  
ATOM   2746  HB  VAL A 202      31.293 -60.494  37.834  1.00 44.720          H  
ATOM   2747 1HG1 VAL A 202      30.526 -62.187  39.412  1.00 44.720          H  
ATOM   2748 2HG1 VAL A 202      31.326 -60.828  40.240  1.00 44.720          H  
ATOM   2749 3HG1 VAL A 202      29.557 -60.965  40.259  1.00 44.720          H  
ATOM   2750 1HG2 VAL A 202      29.283 -61.744  37.267  1.00 44.720          H  
ATOM   2751 2HG2 VAL A 202      28.293 -60.511  38.036  1.00 44.720          H  
ATOM   2752 3HG2 VAL A 202      29.238 -60.101  36.618  1.00 44.720          H  
ATOM   2753  N   ASN A 203      29.658 -56.789  37.574  1.00 26.500          N  
ATOM   2754  CA  ASN A 203      29.544 -55.802  36.511  1.00 26.390          C  
ATOM   2755  C   ASN A 203      28.973 -56.311  35.188  1.00 26.460          C  
ATOM   2756  O   ASN A 203      29.434 -55.880  34.121  1.00 26.490          O  
ATOM   2757  CB  ASN A 203      30.913 -55.184  36.247  1.00 36.990          C  
ATOM   2758  CG  ASN A 203      31.450 -54.395  37.395  1.00 36.990          C  
ATOM   2759  OD1 ASN A 203      30.761 -53.565  38.000  1.00 36.990          O  
ATOM   2760  ND2 ASN A 203      32.696 -54.634  37.714  1.00 36.990          N  
ATOM   2761  H   ASN A 203      29.155 -56.569  38.438  1.00 31.800          H  
ATOM   2762  HA  ASN A 203      28.866 -55.019  36.868  1.00 31.670          H  
ATOM   2763 1HB  ASN A 203      31.630 -55.961  36.002  1.00 44.390          H  
ATOM   2764 2HB  ASN A 203      30.859 -54.541  35.385  1.00 44.390          H  
ATOM   2765 1HD2 ASN A 203      33.123 -54.139  38.471  1.00 44.390          H  
ATOM   2766 2HD2 ASN A 203      33.221 -55.313  37.199  1.00 44.390          H  
ATOM   2767  N   THR A 204      27.954 -57.181  35.221  1.00 26.580          N  
ATOM   2768  CA  THR A 204      27.383 -57.656  33.961  1.00 26.720          C  
ATOM   2769  C   THR A 204      25.880 -57.490  33.873  1.00 26.450          C  
ATOM   2770  O   THR A 204      25.250 -56.958  34.777  1.00 26.620          O  
ATOM   2771  CB  THR A 204      27.719 -59.124  33.696  1.00 37.350          C  
ATOM   2772  OG1 THR A 204      27.346 -59.414  32.341  1.00 37.350          O  
ATOM   2773  CG2 THR A 204      26.955 -60.052  34.674  1.00 37.350          C  
ATOM   2774  H   THR A 204      27.572 -57.515  36.111  1.00 31.900          H  
ATOM   2775  HA  THR A 204      27.819 -57.080  33.150  1.00 32.060          H  
ATOM   2776  HB  THR A 204      28.793 -59.270  33.819  1.00 44.820          H  
ATOM   2777  HG1 THR A 204      27.744 -60.255  32.073  1.00 44.820          H  
ATOM   2778 1HG2 THR A 204      27.214 -61.089  34.465  1.00 44.820          H  
ATOM   2779 2HG2 THR A 204      27.228 -59.808  35.679  1.00 44.820          H  
ATOM   2780 3HG2 THR A 204      25.891 -59.931  34.568  1.00 44.820          H  
ATOM   2781  N   ALA A 205      25.308 -57.896  32.744  1.00 26.150          N  
ATOM   2782  CA  ALA A 205      23.855 -57.815  32.593  1.00 25.970          C  
ATOM   2783  C   ALA A 205      23.253 -58.895  33.451  1.00 25.630          C  
ATOM   2784  O   ALA A 205      23.707 -60.035  33.388  1.00 25.580          O  
ATOM   2785  CB  ALA A 205      23.448 -57.969  31.144  1.00 36.430          C  
ATOM   2786  H   ALA A 205      25.905 -58.330  32.039  1.00 31.380          H  
ATOM   2787  HA  ALA A 205      23.515 -56.854  32.977  1.00 31.160          H  
ATOM   2788 1HB  ALA A 205      22.365 -57.915  31.065  1.00 43.720          H  
ATOM   2789 2HB  ALA A 205      23.900 -57.180  30.547  1.00 43.720          H  
ATOM   2790 3HB  ALA A 205      23.795 -58.929  30.787  1.00 43.720          H  
ATOM   2791  N   VAL A 206      22.164 -58.611  34.145  1.00 25.500          N  
ATOM   2792  CA  VAL A 206      21.598 -59.632  35.008  1.00 25.310          C  
ATOM   2793  C   VAL A 206      20.244 -60.081  34.533  1.00 25.090          C  
ATOM   2794  O   VAL A 206      19.383 -59.264  34.222  1.00 25.120          O  
ATOM   2795  CB  VAL A 206      21.529 -59.119  36.471  1.00 35.510          C  
ATOM   2796  CG1 VAL A 206      20.642 -57.852  36.592  1.00 35.510          C  
ATOM   2797  CG2 VAL A 206      21.017 -60.235  37.391  1.00 35.510          C  
ATOM   2798  H   VAL A 206      21.749 -57.680  34.108  1.00 30.600          H  
ATOM   2799  HA  VAL A 206      22.252 -60.491  34.997  1.00 30.370          H  
ATOM   2800  HB  VAL A 206      22.532 -58.834  36.772  1.00 42.610          H  
ATOM   2801 1HG1 VAL A 206      20.643 -57.507  37.622  1.00 42.610          H  
ATOM   2802 2HG1 VAL A 206      21.032 -57.069  35.959  1.00 42.610          H  
ATOM   2803 3HG1 VAL A 206      19.613 -58.069  36.300  1.00 42.610          H  
ATOM   2804 1HG2 VAL A 206      21.008 -59.884  38.417  1.00 42.610          H  
ATOM   2805 2HG2 VAL A 206      20.005 -60.522  37.111  1.00 42.610          H  
ATOM   2806 3HG2 VAL A 206      21.669 -61.105  37.315  1.00 42.610          H  
ATOM   2807  N   SER A 207      20.051 -61.390  34.503  1.00 24.980          N  
ATOM   2808  CA  SER A 207      18.777 -61.951  34.080  1.00 24.880          C  
ATOM   2809  C   SER A 207      17.645 -61.414  34.942  1.00 24.680          C  
ATOM   2810  O   SER A 207      17.772 -61.324  36.166  1.00 24.700          O  
ATOM   2811  CB  SER A 207      18.805 -63.469  34.208  1.00 34.870          C  
ATOM   2812  OG  SER A 207      19.741 -64.055  33.341  1.00 34.870          O  
ATOM   2813  H   SER A 207      20.825 -62.002  34.766  1.00 29.980          H  
ATOM   2814  HA  SER A 207      18.587 -61.666  33.046  1.00 29.860          H  
ATOM   2815 1HB  SER A 207      19.047 -63.732  35.238  1.00 41.850          H  
ATOM   2816 2HB  SER A 207      17.813 -63.865  33.997  1.00 41.850          H  
ATOM   2817  HG  SER A 207      19.769 -64.986  33.579  1.00 41.850          H  
ATOM   2818  N   GLY A 208      16.510 -61.115  34.311  1.00 24.600          N  
ATOM   2819  CA  GLY A 208      15.355 -60.616  35.050  1.00 24.540          C  
ATOM   2820  C   GLY A 208      15.259 -59.091  34.947  1.00 24.490          C  
ATOM   2821  O   GLY A 208      16.051 -58.466  34.236  1.00 24.390          O  
ATOM   2822  H   GLY A 208      16.465 -61.207  33.289  1.00 29.520          H  
ATOM   2823 1HA  GLY A 208      14.457 -61.083  34.653  1.00 29.450          H  
ATOM   2824 2HA  GLY A 208      15.440 -60.915  36.094  1.00 29.450          H  
ATOM   2825  N   PRO A 209      14.267 -58.465  35.592  1.00 24.650          N  
ATOM   2826  CA  PRO A 209      13.989 -57.048  35.486  1.00 24.740          C  
ATOM   2827  C   PRO A 209      15.250 -56.269  35.802  1.00 24.660          C  
ATOM   2828  O   PRO A 209      15.916 -56.536  36.797  1.00 25.030          O  
ATOM   2829  CB  PRO A 209      12.923 -56.850  36.573  1.00 37.110          C  
ATOM   2830  CG  PRO A 209      12.231 -58.198  36.661  1.00 37.110          C  
ATOM   2831  CD  PRO A 209      13.359 -59.206  36.484  1.00 37.110          C  
ATOM   2832  HA  PRO A 209      13.608 -56.810  34.486  1.00 29.690          H  
ATOM   2833 1HB  PRO A 209      13.396 -56.547  37.520  1.00 44.530          H  
ATOM   2834 2HB  PRO A 209      12.241 -56.036  36.283  1.00 44.530          H  
ATOM   2835 1HG  PRO A 209      11.722 -58.297  37.635  1.00 44.530          H  
ATOM   2836 2HG  PRO A 209      11.455 -58.281  35.888  1.00 44.530          H  
ATOM   2837 1HD  PRO A 209      13.856 -59.407  37.448  1.00 44.530          H  
ATOM   2838 2HD  PRO A 209      12.962 -60.111  36.020  1.00 44.530          H  
ATOM   2839  N   GLY A 210      15.543 -55.280  34.966  1.00 24.260          N  
ATOM   2840  CA  GLY A 210      16.746 -54.480  35.114  1.00 24.240          C  
ATOM   2841  C   GLY A 210      17.699 -54.784  33.963  1.00 24.290          C  
ATOM   2842  O   GLY A 210      18.309 -53.878  33.381  1.00 24.500          O  
ATOM   2843  H   GLY A 210      14.938 -55.101  34.177  1.00 29.110          H  
ATOM   2844 1HA  GLY A 210      16.490 -53.421  35.117  1.00 29.090          H  
ATOM   2845 2HA  GLY A 210      17.228 -54.706  36.064  1.00 29.090          H  
ATOM   2846  N   GLY A 211      17.856 -56.068  33.648  1.00 24.170          N  
ATOM   2847  CA  GLY A 211      18.690 -56.468  32.532  1.00 24.300          C  
ATOM   2848  C   GLY A 211      20.103 -55.925  32.673  1.00 24.190          C  
ATOM   2849  O   GLY A 211      20.755 -56.050  33.726  1.00 24.180          O  
ATOM   2850  H   GLY A 211      17.325 -56.799  34.137  1.00 29.000          H  
ATOM   2851 1HA  GLY A 211      18.705 -57.553  32.482  1.00 29.160          H  
ATOM   2852 2HA  GLY A 211      18.248 -56.119  31.599  1.00 29.160          H  
ATOM   2853  N   GLY A 212      20.520 -55.226  31.620  1.00 24.220          N  
ATOM   2854  CA  GLY A 212      21.810 -54.587  31.440  1.00 24.230          C  
ATOM   2855  C   GLY A 212      22.174 -53.587  32.523  1.00 23.950          C  
ATOM   2856  O   GLY A 212      23.326 -53.192  32.615  1.00 24.000          O  
ATOM   2857  H   GLY A 212      19.881 -55.179  30.833  1.00 29.060          H  
ATOM   2858 1HA  GLY A 212      22.581 -55.339  31.371  1.00 29.080          H  
ATOM   2859 2HA  GLY A 212      21.806 -54.075  30.478  1.00 29.080          H  
ATOM   2860  N   VAL A 213      21.239 -53.196  33.390  1.00 23.770          N  
ATOM   2861  CA  VAL A 213      21.538 -52.246  34.464  1.00 23.590          C  
ATOM   2862  C   VAL A 213      22.713 -52.696  35.339  1.00 23.650          C  
ATOM   2863  O   VAL A 213      23.354 -51.881  35.993  1.00 23.860          O  
ATOM   2864  CB  VAL A 213      20.297 -52.030  35.362  1.00 33.100          C  
ATOM   2865  CG1 VAL A 213      20.025 -53.275  36.247  1.00 33.100          C  
ATOM   2866  CG2 VAL A 213      20.487 -50.764  36.215  1.00 33.100          C  
ATOM   2867  H   VAL A 213      20.280 -53.547  33.283  1.00 28.520          H  
ATOM   2868  HA  VAL A 213      21.791 -51.293  34.010  1.00 28.310          H  
ATOM   2869  HB  VAL A 213      19.431 -51.902  34.714  1.00 39.720          H  
ATOM   2870 1HG1 VAL A 213      19.125 -53.105  36.833  1.00 39.720          H  
ATOM   2871 2HG1 VAL A 213      19.890 -54.151  35.619  1.00 39.720          H  
ATOM   2872 3HG1 VAL A 213      20.851 -53.450  36.929  1.00 39.720          H  
ATOM   2873 1HG2 VAL A 213      19.596 -50.589  36.814  1.00 39.720          H  
ATOM   2874 2HG2 VAL A 213      21.340 -50.858  36.881  1.00 39.720          H  
ATOM   2875 3HG2 VAL A 213      20.649 -49.912  35.558  1.00 39.720          H  
ATOM   2876  N   GLY A 214      22.984 -53.998  35.392  1.00 23.590          N  
ATOM   2877  CA  GLY A 214      24.082 -54.488  36.215  1.00 23.730          C  
ATOM   2878  C   GLY A 214      25.479 -54.271  35.598  1.00 23.710          C  
ATOM   2879  O   GLY A 214      26.496 -54.443  36.273  1.00 23.840          O  
ATOM   2880  H   GLY A 214      22.403 -54.635  34.837  1.00 28.310          H  
ATOM   2881 1HA  GLY A 214      24.040 -54.000  37.188  1.00 28.480          H  
ATOM   2882 2HA  GLY A 214      23.931 -55.552  36.389  1.00 28.480          H  
ATOM   2883  N   VAL A 215      25.529 -53.873  34.333  1.00 23.650          N  
ATOM   2884  CA  VAL A 215      26.781 -53.681  33.615  1.00 23.730          C  
ATOM   2885  C   VAL A 215      27.597 -52.527  34.197  1.00 23.580          C  
ATOM   2886  O   VAL A 215      27.079 -51.445  34.458  1.00 23.650          O  
ATOM   2887  CB  VAL A 215      26.502 -53.493  32.109  1.00 33.190          C  
ATOM   2888  CG1 VAL A 215      27.764 -53.143  31.356  1.00 33.190          C  
ATOM   2889  CG2 VAL A 215      25.915 -54.777  31.559  1.00 33.190          C  
ATOM   2890  H   VAL A 215      24.646 -53.711  33.848  1.00 28.380          H  
ATOM   2891  HA  VAL A 215      27.363 -54.588  33.713  1.00 28.480          H  
ATOM   2892  HB  VAL A 215      25.802 -52.699  31.980  1.00 39.830          H  
ATOM   2893 1HG1 VAL A 215      27.533 -53.018  30.302  1.00 39.830          H  
ATOM   2894 2HG1 VAL A 215      28.172 -52.215  31.734  1.00 39.830          H  
ATOM   2895 3HG1 VAL A 215      28.497 -53.940  31.474  1.00 39.830          H  
ATOM   2896 1HG2 VAL A 215      25.686 -54.658  30.502  1.00 39.830          H  
ATOM   2897 2HG2 VAL A 215      26.629 -55.575  31.684  1.00 39.830          H  
ATOM   2898 3HG2 VAL A 215      25.010 -55.015  32.096  1.00 39.830          H  
ATOM   2899  N   GLY A 216      28.890 -52.759  34.398  1.00 23.450          N  
ATOM   2900  CA  GLY A 216      29.755 -51.727  34.970  1.00 23.400          C  
ATOM   2901  C   GLY A 216      30.246 -50.739  33.913  1.00 23.460          C  
ATOM   2902  O   GLY A 216      29.720 -50.686  32.803  1.00 23.270          O  
ATOM   2903  H   GLY A 216      29.262 -53.685  34.168  1.00 28.140          H  
ATOM   2904 1HA  GLY A 216      29.205 -51.187  35.741  1.00 28.080          H  
ATOM   2905 2HA  GLY A 216      30.606 -52.192  35.461  1.00 28.080          H  
ATOM   2906  N   GLY A 217      31.291 -49.977  34.230  1.00 23.840          N  
ATOM   2907  CA  GLY A 217      31.744 -48.935  33.310  1.00 24.030          C  
ATOM   2908  C   GLY A 217      30.747 -47.775  33.317  1.00 23.880          C  
ATOM   2909  O   GLY A 217      30.562 -47.132  34.350  1.00 23.700          O  
ATOM   2910  H   GLY A 217      31.726 -50.075  35.134  1.00 28.610          H  
ATOM   2911 1HA  GLY A 217      32.731 -48.580  33.608  1.00 28.840          H  
ATOM   2912 2HA  GLY A 217      31.831 -49.344  32.304  1.00 28.840          H  
ATOM   2913  N   ASN A 218      30.133 -47.476  32.175  1.00 24.050          N  
ATOM   2914  CA  ASN A 218      29.166 -46.378  32.113  1.00 24.050          C  
ATOM   2915  C   ASN A 218      28.072 -46.577  33.150  1.00 23.610          C  
ATOM   2916  O   ASN A 218      27.503 -47.656  33.259  1.00 23.610          O  
ATOM   2917  CB  ASN A 218      28.569 -46.266  30.724  1.00 33.670          C  
ATOM   2918  CG  ASN A 218      29.533 -45.706  29.711  1.00 33.670          C  
ATOM   2919  OD1 ASN A 218      30.477 -44.983  30.054  1.00 33.670          O  
ATOM   2920  ND2 ASN A 218      29.311 -46.029  28.466  1.00 33.670          N  
ATOM   2921  H   ASN A 218      30.321 -48.041  31.360  1.00 28.860          H  
ATOM   2922  HA  ASN A 218      29.678 -45.447  32.358  1.00 28.860          H  
ATOM   2923 1HB  ASN A 218      28.264 -47.259  30.394  1.00 40.400          H  
ATOM   2924 2HB  ASN A 218      27.675 -45.661  30.749  1.00 40.400          H  
ATOM   2925 1HD2 ASN A 218      29.916 -45.687  27.742  1.00 40.400          H  
ATOM   2926 2HD2 ASN A 218      28.537 -46.615  28.230  1.00 40.400          H  
ATOM   2927  N   VAL A 219      27.745 -45.520  33.888  1.00 23.320          N  
ATOM   2928  CA  VAL A 219      26.721 -45.636  34.916  1.00 22.990          C  
ATOM   2929  C   VAL A 219      25.338 -45.910  34.365  1.00 22.860          C  
ATOM   2930  O   VAL A 219      24.863 -45.204  33.463  1.00 22.910          O  
ATOM   2931  CB  VAL A 219      26.652 -44.343  35.762  1.00 32.320          C  
ATOM   2932  CG1 VAL A 219      25.458 -44.407  36.786  1.00 32.320          C  
ATOM   2933  CG2 VAL A 219      27.968 -44.151  36.494  1.00 32.320          C  
ATOM   2934  H   VAL A 219      28.251 -44.656  33.757  1.00 27.980          H  
ATOM   2935  HA  VAL A 219      26.998 -46.466  35.569  1.00 27.590          H  
ATOM   2936  HB  VAL A 219      26.477 -43.497  35.103  1.00 38.780          H  
ATOM   2937 1HG1 VAL A 219      25.424 -43.482  37.361  1.00 38.780          H  
ATOM   2938 2HG1 VAL A 219      24.502 -44.528  36.275  1.00 38.780          H  
ATOM   2939 3HG1 VAL A 219      25.599 -45.245  37.466  1.00 38.780          H  
ATOM   2940 1HG2 VAL A 219      27.928 -43.231  37.079  1.00 38.780          H  
ATOM   2941 2HG2 VAL A 219      28.141 -44.998  37.158  1.00 38.780          H  
ATOM   2942 3HG2 VAL A 219      28.786 -44.087  35.779  1.00 38.780          H  
ATOM   2943  N   LEU A 220      24.718 -46.941  34.938  1.00 22.820          N  
ATOM   2944  CA  LEU A 220      23.372 -47.343  34.618  1.00 22.820          C  
ATOM   2945  C   LEU A 220      22.585 -47.383  35.920  1.00 22.890          C  
ATOM   2946  O   LEU A 220      22.812 -48.258  36.757  1.00 23.220          O  
ATOM   2947  CB  LEU A 220      23.375 -48.741  33.998  1.00 31.950          C  
ATOM   2948  CG  LEU A 220      24.292 -48.960  32.772  1.00 31.950          C  
ATOM   2949  CD1 LEU A 220      24.274 -50.396  32.419  1.00 31.950          C  
ATOM   2950  CD2 LEU A 220      23.859 -48.122  31.608  1.00 31.950          C  
ATOM   2951  H   LEU A 220      25.218 -47.467  35.642  1.00 27.380          H  
ATOM   2952  HA  LEU A 220      22.917 -46.611  33.962  1.00 27.380          H  
ATOM   2953 1HB  LEU A 220      23.671 -49.462  34.765  1.00 38.340          H  
ATOM   2954 2HB  LEU A 220      22.359 -48.968  33.691  1.00 38.340          H  
ATOM   2955  HG  LEU A 220      25.309 -48.705  33.040  1.00 38.340          H  
ATOM   2956 1HD1 LEU A 220      24.939 -50.568  31.579  1.00 38.340          H  
ATOM   2957 2HD1 LEU A 220      24.616 -50.984  33.281  1.00 38.340          H  
ATOM   2958 3HD1 LEU A 220      23.269 -50.694  32.151  1.00 38.340          H  
ATOM   2959 1HD2 LEU A 220      24.527 -48.299  30.769  1.00 38.340          H  
ATOM   2960 2HD2 LEU A 220      22.842 -48.377  31.322  1.00 38.340          H  
ATOM   2961 3HD2 LEU A 220      23.911 -47.088  31.883  1.00 38.340          H  
ATOM   2962  N   ASN A 221      21.666 -46.455  36.098  1.00 22.680          N  
ATOM   2963  CA  ASN A 221      20.906 -46.386  37.339  1.00 22.800          C  
ATOM   2964  C   ASN A 221      19.666 -47.276  37.374  1.00 22.170          C  
ATOM   2965  O   ASN A 221      19.313 -47.936  36.396  1.00 21.810          O  
ATOM   2966  CB  ASN A 221      20.608 -44.948  37.686  1.00 31.870          C  
ATOM   2967  CG  ASN A 221      21.847 -44.238  38.148  1.00 31.870          C  
ATOM   2968  OD1 ASN A 221      22.631 -44.744  38.964  1.00 31.870          O  
ATOM   2969  ND2 ASN A 221      22.033 -43.088  37.642  1.00 31.870          N  
ATOM   2970  H   ASN A 221      21.538 -45.730  35.383  1.00 27.220          H  
ATOM   2971  HA  ASN A 221      21.553 -46.760  38.134  1.00 27.360          H  
ATOM   2972 1HB  ASN A 221      20.224 -44.430  36.799  1.00 38.250          H  
ATOM   2973 2HB  ASN A 221      19.853 -44.874  38.458  1.00 38.250          H  
ATOM   2974 1HD2 ASN A 221      22.837 -42.538  37.892  1.00 38.250          H  
ATOM   2975 2HD2 ASN A 221      21.359 -42.737  36.975  1.00 38.250          H  
ATOM   2976  N   ASN A 222      18.964 -47.222  38.510  1.00 22.140          N  
ATOM   2977  CA  ASN A 222      17.788 -48.035  38.835  1.00 21.680          C  
ATOM   2978  C   ASN A 222      16.569 -47.870  37.919  1.00 21.290          C  
ATOM   2979  O   ASN A 222      15.609 -48.644  38.030  1.00 21.260          O  
ATOM   2980  CB  ASN A 222      17.368 -47.751  40.264  1.00 30.540          C  
ATOM   2981  CG  ASN A 222      18.325 -48.307  41.281  1.00 30.540          C  
ATOM   2982  OD1 ASN A 222      19.132 -49.199  40.993  1.00 30.540          O  
ATOM   2983  ND2 ASN A 222      18.251 -47.790  42.479  1.00 30.540          N  
ATOM   2984  H   ASN A 222      19.323 -46.625  39.239  1.00 26.570          H  
ATOM   2985  HA  ASN A 222      18.090 -49.082  38.763  1.00 26.020          H  
ATOM   2986 1HB  ASN A 222      17.285 -46.672  40.409  1.00 36.640          H  
ATOM   2987 2HB  ASN A 222      16.386 -48.176  40.442  1.00 36.640          H  
ATOM   2988 1HD2 ASN A 222      18.861 -48.116  43.204  1.00 36.640          H  
ATOM   2989 2HD2 ASN A 222      17.585 -47.072  42.675  1.00 36.640          H  
ATOM   2990  N   ARG A 223      16.579 -46.868  37.049  1.00 21.080          N  
ATOM   2991  CA  ARG A 223      15.492 -46.666  36.110  1.00 20.820          C  
ATOM   2992  C   ARG A 223      16.067 -46.446  34.704  1.00 20.880          C  
ATOM   2993  O   ARG A 223      17.024 -45.695  34.541  1.00 21.000          O  
ATOM   2994  CB  ARG A 223      14.634 -45.483  36.505  1.00 29.250          C  
ATOM   2995  CG  ARG A 223      13.891 -45.617  37.811  1.00 29.250          C  
ATOM   2996  CD  ARG A 223      12.798 -46.606  37.782  1.00 29.250          C  
ATOM   2997  NE  ARG A 223      12.110 -46.615  39.052  1.00 29.250          N  
ATOM   2998  CZ  ARG A 223      12.471 -47.338  40.137  1.00 29.250          C  
ATOM   2999  NH1 ARG A 223      13.533 -48.133  40.116  1.00 29.250          N  
ATOM   3000  NH2 ARG A 223      11.746 -47.242  41.242  1.00 29.250          N  
ATOM   3001  H   ARG A 223      17.386 -46.259  37.016  1.00 25.300          H  
ATOM   3002  HA  ARG A 223      14.863 -47.535  36.148  1.00 24.980          H  
ATOM   3003 1HB  ARG A 223      15.269 -44.603  36.583  1.00 35.100          H  
ATOM   3004 2HB  ARG A 223      13.917 -45.289  35.749  1.00 35.100          H  
ATOM   3005 1HG  ARG A 223      14.576 -45.884  38.607  1.00 35.100          H  
ATOM   3006 2HG  ARG A 223      13.418 -44.680  38.036  1.00 35.100          H  
ATOM   3007 1HD  ARG A 223      12.080 -46.326  37.007  1.00 35.100          H  
ATOM   3008 2HD  ARG A 223      13.164 -47.606  37.584  1.00 35.100          H  
ATOM   3009  HE  ARG A 223      11.290 -46.028  39.135  1.00 35.100          H  
ATOM   3010 1HH1 ARG A 223      14.122 -48.236  39.271  1.00 35.100          H  
ATOM   3011 2HH1 ARG A 223      13.779 -48.662  40.938  1.00 35.100          H  
ATOM   3012 1HH2 ARG A 223      10.937 -46.635  41.265  1.00 35.100          H  
ATOM   3013 2HH2 ARG A 223      11.997 -47.771  42.063  1.00 35.100          H  
ATOM   3014  N   PRO A 224      15.558 -47.142  33.671  1.00 20.890          N  
ATOM   3015  CA  PRO A 224      15.949 -46.981  32.290  1.00 21.050          C  
ATOM   3016  C   PRO A 224      15.655 -45.562  31.829  1.00 20.890          C  
ATOM   3017  O   PRO A 224      14.674 -44.984  32.303  1.00 20.630          O  
ATOM   3018  CB  PRO A 224      15.056 -47.988  31.556  1.00 31.580          C  
ATOM   3019  CG  PRO A 224      14.680 -49.009  32.589  1.00 31.580          C  
ATOM   3020  CD  PRO A 224      14.600 -48.252  33.891  1.00 31.580          C  
ATOM   3021  HA  PRO A 224      17.009 -47.257  32.219  1.00 25.260          H  
ATOM   3022 1HB  PRO A 224      14.177 -47.482  31.126  1.00 37.890          H  
ATOM   3023 2HB  PRO A 224      15.605 -48.424  30.722  1.00 37.890          H  
ATOM   3024 1HG  PRO A 224      13.717 -49.479  32.322  1.00 37.890          H  
ATOM   3025 2HG  PRO A 224      15.428 -49.820  32.612  1.00 37.890          H  
ATOM   3026 1HD  PRO A 224      13.581 -47.875  34.088  1.00 37.890          H  
ATOM   3027 2HD  PRO A 224      14.958 -48.959  34.653  1.00 37.890          H  
ATOM   3028  N   PRO A 225      16.408 -45.018  30.860  1.00 21.160          N  
ATOM   3029  CA  PRO A 225      16.211 -43.733  30.196  1.00 21.150          C  
ATOM   3030  C   PRO A 225      14.753 -43.407  29.854  1.00 20.940          C  
ATOM   3031  O   PRO A 225      14.369 -42.239  29.799  1.00 20.570          O  
ATOM   3032  CB  PRO A 225      17.066 -43.904  28.952  1.00 31.720          C  
ATOM   3033  CG  PRO A 225      18.185 -44.804  29.376  1.00 31.720          C  
ATOM   3034  CD  PRO A 225      17.569 -45.778  30.338  1.00 31.720          C  
ATOM   3035  HA  PRO A 225      16.634 -42.941  30.816  1.00 25.380          H  
ATOM   3036 1HB  PRO A 225      16.477 -44.351  28.131  1.00 38.070          H  
ATOM   3037 2HB  PRO A 225      17.400 -42.928  28.619  1.00 38.070          H  
ATOM   3038 1HG  PRO A 225      18.616 -45.298  28.491  1.00 38.070          H  
ATOM   3039 2HG  PRO A 225      18.985 -44.201  29.821  1.00 38.070          H  
ATOM   3040 1HD  PRO A 225      17.251 -46.699  29.813  1.00 38.070          H  
ATOM   3041 2HD  PRO A 225      18.313 -45.966  31.131  1.00 38.070          H  
ATOM   3042  N   GLU A 226      13.937 -44.433  29.609  1.00 21.300          N  
ATOM   3043  CA  GLU A 226      12.535 -44.241  29.268  1.00 21.270          C  
ATOM   3044  C   GLU A 226      11.803 -43.635  30.469  1.00 20.850          C  
ATOM   3045  O   GLU A 226      10.954 -42.747  30.330  1.00 20.720          O  
ATOM   3046  CB  GLU A 226      11.909 -45.596  28.944  1.00 29.790          C  
ATOM   3047  CG  GLU A 226      12.442 -46.274  27.688  1.00 29.790          C  
ATOM   3048  CD  GLU A 226      11.880 -47.663  27.534  1.00 29.790          C  
ATOM   3049  OE1 GLU A 226      11.165 -48.070  28.410  1.00 29.790          O  
ATOM   3050  OE2 GLU A 226      12.169 -48.322  26.552  1.00 29.790          O  
ATOM   3051  H   GLU A 226      14.289 -45.377  29.649  1.00 25.560          H  
ATOM   3052  HA  GLU A 226      12.460 -43.566  28.413  1.00 25.520          H  
ATOM   3053 1HB  GLU A 226      12.061 -46.275  29.785  1.00 35.750          H  
ATOM   3054 2HB  GLU A 226      10.832 -45.471  28.820  1.00 35.750          H  
ATOM   3055 1HG  GLU A 226      12.174 -45.676  26.816  1.00 35.750          H  
ATOM   3056 2HG  GLU A 226      13.533 -46.328  27.736  1.00 35.750          H  
ATOM   3057  N   GLU A 227      12.132 -44.155  31.655  1.00 20.750          N  
ATOM   3058  CA  GLU A 227      11.530 -43.758  32.911  1.00 20.520          C  
ATOM   3059  C   GLU A 227      12.145 -42.454  33.341  1.00 20.400          C  
ATOM   3060  O   GLU A 227      11.499 -41.612  33.959  1.00 20.360          O  
ATOM   3061  CB  GLU A 227      11.738 -44.839  33.969  1.00 28.820          C  
ATOM   3062  CG  GLU A 227      10.970 -46.136  33.743  1.00 28.820          C  
ATOM   3063  CD  GLU A 227       9.477 -45.985  33.903  1.00 28.820          C  
ATOM   3064  OE1 GLU A 227       9.061 -45.489  34.924  1.00 28.820          O  
ATOM   3065  OE2 GLU A 227       8.760 -46.354  33.008  1.00 28.820          O  
ATOM   3066  H   GLU A 227      12.889 -44.833  31.693  1.00 24.900          H  
ATOM   3067  HA  GLU A 227      10.459 -43.618  32.760  1.00 24.620          H  
ATOM   3068 1HB  GLU A 227      12.775 -45.110  33.957  1.00 34.580          H  
ATOM   3069 2HB  GLU A 227      11.503 -44.449  34.958  1.00 34.580          H  
ATOM   3070 1HG  GLU A 227      11.182 -46.494  32.732  1.00 34.580          H  
ATOM   3071 2HG  GLU A 227      11.329 -46.884  34.445  1.00 34.580          H  
ATOM   3072  N   LEU A 228      13.422 -42.267  33.035  1.00 20.450          N  
ATOM   3073  CA  LEU A 228      14.038 -41.020  33.441  1.00 20.490          C  
ATOM   3074  C   LEU A 228      13.388 -39.862  32.683  1.00 20.430          C  
ATOM   3075  O   LEU A 228      13.031 -38.851  33.302  1.00 20.250          O  
ATOM   3076  CB  LEU A 228      15.535 -41.032  33.172  1.00 28.670          C  
ATOM   3077  CG  LEU A 228      16.386 -42.036  33.967  1.00 28.670          C  
ATOM   3078  CD1 LEU A 228      17.793 -41.945  33.485  1.00 28.670          C  
ATOM   3079  CD2 LEU A 228      16.319 -41.761  35.432  1.00 28.670          C  
ATOM   3080  H   LEU A 228      13.940 -43.015  32.563  1.00 24.540          H  
ATOM   3081  HA  LEU A 228      13.850 -40.858  34.498  1.00 24.590          H  
ATOM   3082 1HB  LEU A 228      15.686 -41.227  32.117  1.00 34.400          H  
ATOM   3083 2HB  LEU A 228      15.920 -40.041  33.381  1.00 34.400          H  
ATOM   3084  HG  LEU A 228      16.028 -43.051  33.776  1.00 34.400          H  
ATOM   3085 1HD1 LEU A 228      18.410 -42.661  34.030  1.00 34.400          H  
ATOM   3086 2HD1 LEU A 228      17.861 -42.152  32.435  1.00 34.400          H  
ATOM   3087 3HD1 LEU A 228      18.162 -40.943  33.672  1.00 34.400          H  
ATOM   3088 1HD2 LEU A 228      16.943 -42.486  35.960  1.00 34.400          H  
ATOM   3089 2HD2 LEU A 228      16.691 -40.753  35.634  1.00 34.400          H  
ATOM   3090 3HD2 LEU A 228      15.308 -41.856  35.773  1.00 34.400          H  
ATOM   3091  N   CYS A 229      13.124 -40.049  31.371  1.00 20.700          N  
ATOM   3092  CA  CYS A 229      12.469 -39.021  30.564  1.00 20.720          C  
ATOM   3093  C   CYS A 229      11.094 -38.722  31.144  1.00 20.860          C  
ATOM   3094  O   CYS A 229      10.687 -37.565  31.253  1.00 20.830          O  
ATOM   3095  CB  CYS A 229      12.340 -39.431  29.102  1.00 29.000          C  
ATOM   3096  SG  CYS A 229      11.577 -38.145  28.021  1.00 29.000          S  
ATOM   3097  H   CYS A 229      13.466 -40.894  30.903  1.00 24.840          H  
ATOM   3098  HA  CYS A 229      13.082 -38.129  30.595  1.00 24.860          H  
ATOM   3099 1HB  CYS A 229      13.332 -39.670  28.709  1.00 34.800          H  
ATOM   3100 2HB  CYS A 229      11.737 -40.340  29.035  1.00 34.800          H  
ATOM   3101  HG  CYS A 229      12.503 -37.181  28.151  1.00 34.800          H  
ATOM   3102  N   LEU A 230      10.371 -39.783  31.505  1.00 21.160          N  
ATOM   3103  CA  LEU A 230       9.054 -39.672  32.108  1.00 21.430          C  
ATOM   3104  C   LEU A 230       9.028 -38.886  33.423  1.00 21.850          C  
ATOM   3105  O   LEU A 230       8.175 -38.013  33.614  1.00 21.910          O  
ATOM   3106  CB  LEU A 230       8.554 -41.099  32.398  1.00 29.890          C  
ATOM   3107  CG  LEU A 230       7.243 -41.285  33.118  1.00 29.890          C  
ATOM   3108  CD1 LEU A 230       6.159 -40.713  32.316  1.00 29.890          C  
ATOM   3109  CD2 LEU A 230       7.040 -42.781  33.351  1.00 29.890          C  
ATOM   3110  H   LEU A 230      10.732 -40.724  31.320  1.00 25.390          H  
ATOM   3111  HA  LEU A 230       8.403 -39.176  31.390  1.00 25.720          H  
ATOM   3112 1HB  LEU A 230       8.501 -41.647  31.473  1.00 35.870          H  
ATOM   3113 2HB  LEU A 230       9.285 -41.579  33.006  1.00 35.870          H  
ATOM   3114  HG  LEU A 230       7.260 -40.771  34.079  1.00 35.870          H  
ATOM   3115 1HD1 LEU A 230       5.216 -40.855  32.835  1.00 35.870          H  
ATOM   3116 2HD1 LEU A 230       6.322 -39.652  32.175  1.00 35.870          H  
ATOM   3117 3HD1 LEU A 230       6.131 -41.208  31.349  1.00 35.870          H  
ATOM   3118 1HD2 LEU A 230       6.098 -42.948  33.874  1.00 35.870          H  
ATOM   3119 2HD2 LEU A 230       7.020 -43.307  32.395  1.00 35.870          H  
ATOM   3120 3HD2 LEU A 230       7.865 -43.176  33.958  1.00 35.870          H  
ATOM   3121  N   VAL A 231       9.941 -39.219  34.341  1.00 22.260          N  
ATOM   3122  CA  VAL A 231       9.960 -38.632  35.679  1.00 22.820          C  
ATOM   3123  C   VAL A 231      10.777 -37.335  35.851  1.00 22.850          C  
ATOM   3124  O   VAL A 231      10.266 -36.365  36.413  1.00 22.950          O  
ATOM   3125  CB  VAL A 231      10.465 -39.701  36.677  1.00 31.720          C  
ATOM   3126  CG1 VAL A 231      10.595 -39.120  38.105  1.00 31.720          C  
ATOM   3127  CG2 VAL A 231       9.496 -40.897  36.651  1.00 31.720          C  
ATOM   3128  H   VAL A 231      10.604 -39.968  34.114  1.00 26.710          H  
ATOM   3129  HA  VAL A 231       8.926 -38.403  35.937  1.00 27.380          H  
ATOM   3130  HB  VAL A 231      11.460 -40.033  36.369  1.00 38.070          H  
ATOM   3131 1HG1 VAL A 231      10.965 -39.891  38.778  1.00 38.070          H  
ATOM   3132 2HG1 VAL A 231      11.294 -38.286  38.120  1.00 38.070          H  
ATOM   3133 3HG1 VAL A 231       9.623 -38.773  38.451  1.00 38.070          H  
ATOM   3134 1HG2 VAL A 231       9.852 -41.668  37.333  1.00 38.070          H  
ATOM   3135 2HG2 VAL A 231       8.505 -40.568  36.955  1.00 38.070          H  
ATOM   3136 3HG2 VAL A 231       9.446 -41.307  35.643  1.00 38.070          H  
ATOM   3137  N   CYS A 232      12.059 -37.336  35.464  1.00 22.870          N  
ATOM   3138  CA  CYS A 232      12.913 -36.158  35.661  1.00 23.030          C  
ATOM   3139  C   CYS A 232      13.278 -35.421  34.364  1.00 22.860          C  
ATOM   3140  O   CYS A 232      13.671 -34.254  34.397  1.00 22.960          O  
ATOM   3141  CB  CYS A 232      14.183 -36.561  36.421  1.00 32.180          C  
ATOM   3142  SG  CYS A 232      15.211 -37.769  35.571  1.00 32.180          S  
ATOM   3143  H   CYS A 232      12.429 -38.148  34.984  1.00 27.440          H  
ATOM   3144  HA  CYS A 232      12.374 -35.460  36.298  1.00 27.640          H  
ATOM   3145 1HB  CYS A 232      14.793 -35.675  36.594  1.00 38.610          H  
ATOM   3146 2HB  CYS A 232      13.920 -36.963  37.392  1.00 38.610          H  
ATOM   3147  HG  CYS A 232      16.343 -37.499  36.245  1.00 38.610          H  
ATOM   3148  N   GLY A 233      13.100 -36.085  33.226  1.00 22.710          N  
ATOM   3149  CA  GLY A 233      13.411 -35.554  31.902  1.00 22.660          C  
ATOM   3150  C   GLY A 233      14.778 -35.994  31.365  1.00 22.690          C  
ATOM   3151  O   GLY A 233      15.052 -35.899  30.170  1.00 22.690          O  
ATOM   3152  H   GLY A 233      12.794 -37.054  33.269  1.00 27.250          H  
ATOM   3153 1HA  GLY A 233      12.631 -35.863  31.209  1.00 27.190          H  
ATOM   3154 2HA  GLY A 233      13.375 -34.467  31.940  1.00 27.190          H  
ATOM   3155  N   ASP A 234      15.630 -36.522  32.206  1.00 22.820          N  
ATOM   3156  CA  ASP A 234      16.931 -36.961  31.741  1.00 22.950          C  
ATOM   3157  C   ASP A 234      16.783 -38.116  30.748  1.00 23.220          C  
ATOM   3158  O   ASP A 234      15.928 -38.976  30.916  1.00 23.650          O  
ATOM   3159  CB  ASP A 234      17.769 -37.360  32.938  1.00 32.080          C  
ATOM   3160  CG  ASP A 234      18.134 -36.136  33.806  1.00 32.080          C  
ATOM   3161  OD1 ASP A 234      18.130 -35.026  33.310  1.00 32.080          O  
ATOM   3162  OD2 ASP A 234      18.318 -36.322  34.973  1.00 32.080          O  
ATOM   3163  H   ASP A 234      15.387 -36.599  33.186  1.00 27.380          H  
ATOM   3164  HA  ASP A 234      17.415 -36.127  31.233  1.00 27.540          H  
ATOM   3165 1HB  ASP A 234      17.245 -38.087  33.534  1.00 38.490          H  
ATOM   3166 2HB  ASP A 234      18.681 -37.833  32.593  1.00 38.490          H  
ATOM   3167  N   ARG A 235      17.649 -38.163  29.733  1.00 23.060          N  
ATOM   3168  CA  ARG A 235      17.652 -39.241  28.742  1.00 23.390          C  
ATOM   3169  C   ARG A 235      18.832 -40.172  28.966  1.00 23.600          C  
ATOM   3170  O   ARG A 235      19.007 -41.163  28.257  1.00 23.380          O  
ATOM   3171  CB  ARG A 235      17.804 -38.671  27.344  1.00 32.610          C  
ATOM   3172  CG  ARG A 235      16.570 -38.198  26.645  1.00 32.610          C  
ATOM   3173  CD  ARG A 235      15.925 -37.059  27.306  1.00 32.610          C  
ATOM   3174  NE  ARG A 235      14.934 -36.489  26.448  1.00 32.610          N  
ATOM   3175  CZ  ARG A 235      13.926 -35.692  26.783  1.00 32.610          C  
ATOM   3176  NH1 ARG A 235      13.660 -35.333  27.994  1.00 32.610          N  
ATOM   3177  NH2 ARG A 235      13.160 -35.253  25.849  1.00 32.610          N  
ATOM   3178  H   ARG A 235      18.301 -37.400  29.604  1.00 27.670          H  
ATOM   3179  HA  ARG A 235      16.723 -39.808  28.823  1.00 28.070          H  
ATOM   3180 1HB  ARG A 235      18.495 -37.829  27.375  1.00 39.140          H  
ATOM   3181 2HB  ARG A 235      18.253 -39.423  26.701  1.00 39.140          H  
ATOM   3182 1HG  ARG A 235      16.828 -37.903  25.640  1.00 39.140          H  
ATOM   3183 2HG  ARG A 235      15.850 -38.989  26.608  1.00 39.140          H  
ATOM   3184 1HD  ARG A 235      15.430 -37.410  28.203  1.00 39.140          H  
ATOM   3185 2HD  ARG A 235      16.659 -36.293  27.549  1.00 39.140          H  
ATOM   3186  HE  ARG A 235      15.020 -36.668  25.452  1.00 39.140          H  
ATOM   3187 1HH1 ARG A 235      14.226 -35.630  28.776  1.00 39.140          H  
ATOM   3188 2HH1 ARG A 235      12.851 -34.737  28.142  1.00 39.140          H  
ATOM   3189 1HH2 ARG A 235      13.386 -35.511  24.872  1.00 39.140          H  
ATOM   3190 2HH2 ARG A 235      12.375 -34.662  26.136  1.00 39.140          H  
ATOM   3191  N   SER A 236      19.696 -39.779  29.882  1.00 24.140          N  
ATOM   3192  CA  SER A 236      20.910 -40.518  30.188  1.00 24.550          C  
ATOM   3193  C   SER A 236      20.789 -41.413  31.392  1.00 24.580          C  
ATOM   3194  O   SER A 236      20.365 -40.992  32.467  1.00 24.520          O  
ATOM   3195  CB  SER A 236      22.099 -39.611  30.368  1.00 34.210          C  
ATOM   3196  OG  SER A 236      23.156 -40.345  30.946  1.00 34.210          O  
ATOM   3197  H   SER A 236      19.460 -38.954  30.407  1.00 28.970          H  
ATOM   3198  HA  SER A 236      21.131 -41.159  29.333  1.00 29.460          H  
ATOM   3199 1HB  SER A 236      22.410 -39.234  29.386  1.00 41.050          H  
ATOM   3200 2HB  SER A 236      21.852 -38.768  30.965  1.00 41.050          H  
ATOM   3201  HG  SER A 236      23.946 -39.789  30.904  1.00 41.050          H  
ATOM   3202  N   SER A 237      21.255 -42.643  31.229  1.00 24.790          N  
ATOM   3203  CA  SER A 237      21.256 -43.691  32.243  1.00 24.970          C  
ATOM   3204  C   SER A 237      22.088 -43.330  33.469  1.00 24.930          C  
ATOM   3205  O   SER A 237      21.989 -43.982  34.517  1.00 25.160          O  
ATOM   3206  CB  SER A 237      21.800 -44.957  31.635  1.00 34.890          C  
ATOM   3207  OG  SER A 237      23.165 -44.810  31.322  1.00 34.890          O  
ATOM   3208  H   SER A 237      21.603 -42.896  30.314  1.00 29.750          H  
ATOM   3209  HA  SER A 237      20.225 -43.857  32.562  1.00 29.960          H  
ATOM   3210 1HB  SER A 237      21.654 -45.786  32.312  1.00 41.860          H  
ATOM   3211 2HB  SER A 237      21.245 -45.180  30.728  1.00 41.860          H  
ATOM   3212  HG  SER A 237      23.682 -44.933  32.175  1.00 41.860          H  
ATOM   3213  N   GLY A 238      22.920 -42.292  33.340  1.00 24.730          N  
ATOM   3214  CA  GLY A 238      23.769 -41.840  34.423  1.00 24.790          C  
ATOM   3215  C   GLY A 238      23.008 -41.015  35.463  1.00 24.660          C  
ATOM   3216  O   GLY A 238      23.553 -40.701  36.527  1.00 24.740          O  
ATOM   3217  H   GLY A 238      22.944 -41.787  32.454  1.00 29.680          H  
ATOM   3218 1HA  GLY A 238      24.219 -42.702  34.897  1.00 29.750          H  
ATOM   3219 2HA  GLY A 238      24.582 -41.244  34.010  1.00 29.750          H  
ATOM   3220  N   TYR A 239      21.738 -40.696  35.195  1.00 24.540          N  
ATOM   3221  CA  TYR A 239      20.950 -39.906  36.132  1.00 24.550          C  
ATOM   3222  C   TYR A 239      19.996 -40.705  37.000  1.00 24.590          C  
ATOM   3223  O   TYR A 239      19.441 -41.727  36.603  1.00 24.790          O  
ATOM   3224  CB  TYR A 239      20.159 -38.844  35.410  1.00 34.370          C  
ATOM   3225  CG  TYR A 239      20.986 -37.738  34.878  1.00 34.370          C  
ATOM   3226  CD1 TYR A 239      21.398 -37.744  33.583  1.00 34.370          C  
ATOM   3227  CD2 TYR A 239      21.319 -36.710  35.710  1.00 34.370          C  
ATOM   3228  CE1 TYR A 239      22.143 -36.692  33.088  1.00 34.370          C  
ATOM   3229  CE2 TYR A 239      22.050 -35.678  35.251  1.00 34.370          C  
ATOM   3230  CZ  TYR A 239      22.465 -35.643  33.931  1.00 34.370          C  
ATOM   3231  OH  TYR A 239      23.222 -34.576  33.452  1.00 34.370          O  
ATOM   3232  H   TYR A 239      21.324 -40.972  34.298  1.00 29.450          H  
ATOM   3233  HA  TYR A 239      21.640 -39.401  36.805  1.00 29.460          H  
ATOM   3234 1HB  TYR A 239      19.631 -39.296  34.577  1.00 41.240          H  
ATOM   3235 2HB  TYR A 239      19.406 -38.422  36.082  1.00 41.240          H  
ATOM   3236  HD1 TYR A 239      21.121 -38.575  32.961  1.00 41.240          H  
ATOM   3237  HD2 TYR A 239      20.988 -36.719  36.746  1.00 41.240          H  
ATOM   3238  HE1 TYR A 239      22.469 -36.683  32.051  1.00 41.240          H  
ATOM   3239  HE2 TYR A 239      22.293 -34.890  35.933  1.00 41.240          H  
ATOM   3240  HH  TYR A 239      23.373 -34.695  32.506  1.00 41.240          H  
ATOM   3241  N   HIS A 240      19.816 -40.230  38.220  1.00 24.490          N  
ATOM   3242  CA  HIS A 240      18.839 -40.796  39.134  1.00 24.610          C  
ATOM   3243  C   HIS A 240      17.444 -40.292  38.754  1.00 24.230          C  
ATOM   3244  O   HIS A 240      17.282 -39.136  38.365  1.00 23.990          O  
ATOM   3245  CB  HIS A 240      19.179 -40.449  40.579  1.00 34.410          C  
ATOM   3246  CG  HIS A 240      18.400 -41.233  41.573  1.00 34.410          C  
ATOM   3247  ND1 HIS A 240      17.102 -40.936  41.907  1.00 34.410          N  
ATOM   3248  CD2 HIS A 240      18.743 -42.319  42.307  1.00 34.410          C  
ATOM   3249  CE1 HIS A 240      16.676 -41.810  42.812  1.00 34.410          C  
ATOM   3250  NE2 HIS A 240      17.658 -42.655  43.068  1.00 34.410          N  
ATOM   3251  H   HIS A 240      20.364 -39.432  38.504  1.00 29.390          H  
ATOM   3252  HA  HIS A 240      18.836 -41.882  39.043  1.00 29.530          H  
ATOM   3253 1HB  HIS A 240      20.239 -40.630  40.756  1.00 41.290          H  
ATOM   3254 2HB  HIS A 240      18.991 -39.390  40.756  1.00 41.290          H  
ATOM   3255  HD2 HIS A 240      19.709 -42.829  42.293  1.00 41.290          H  
ATOM   3256  HE1 HIS A 240      15.686 -41.828  43.269  1.00 41.290          H  
ATOM   3257  HE2 HIS A 240      17.621 -43.428  43.723  1.00 41.290          H  
ATOM   3258  N   TYR A 241      16.426 -41.125  38.891  1.00 24.280          N  
ATOM   3259  CA  TYR A 241      15.064 -40.710  38.559  1.00 24.040          C  
ATOM   3260  C   TYR A 241      14.531 -39.537  39.376  1.00 24.230          C  
ATOM   3261  O   TYR A 241      13.601 -38.872  38.934  1.00 23.990          O  
ATOM   3262  CB  TYR A 241      14.141 -41.914  38.585  1.00 33.750          C  
ATOM   3263  CG  TYR A 241      13.914 -42.554  39.916  1.00 33.750          C  
ATOM   3264  CD1 TYR A 241      12.862 -42.164  40.705  1.00 33.750          C  
ATOM   3265  CD2 TYR A 241      14.763 -43.575  40.336  1.00 33.750          C  
ATOM   3266  CE1 TYR A 241      12.646 -42.791  41.907  1.00 33.750          C  
ATOM   3267  CE2 TYR A 241      14.546 -44.201  41.533  1.00 33.750          C  
ATOM   3268  CZ  TYR A 241      13.490 -43.812  42.322  1.00 33.750          C  
ATOM   3269  OH  TYR A 241      13.264 -44.438  43.527  1.00 33.750          O  
ATOM   3270  H   TYR A 241      16.596 -42.060  39.226  1.00 29.140          H  
ATOM   3271  HA  TYR A 241      15.070 -40.356  37.531  1.00 28.850          H  
ATOM   3272 1HB  TYR A 241      13.171 -41.624  38.182  1.00 40.500          H  
ATOM   3273 2HB  TYR A 241      14.547 -42.661  37.922  1.00 40.500          H  
ATOM   3274  HD1 TYR A 241      12.196 -41.364  40.380  1.00 40.500          H  
ATOM   3275  HD2 TYR A 241      15.598 -43.886  39.710  1.00 40.500          H  
ATOM   3276  HE1 TYR A 241      11.809 -42.485  42.533  1.00 40.500          H  
ATOM   3277  HE2 TYR A 241      15.208 -45.004  41.856  1.00 40.500          H  
ATOM   3278  HH  TYR A 241      13.889 -45.159  43.637  1.00 40.500          H  
ATOM   3279  N   ASN A 242      15.079 -39.292  40.567  1.00 24.760          N  
ATOM   3280  CA  ASN A 242      14.669 -38.157  41.380  1.00 25.070          C  
ATOM   3281  C   ASN A 242      15.737 -37.055  41.336  1.00 25.120          C  
ATOM   3282  O   ASN A 242      15.782 -36.198  42.222  1.00 25.430          O  
ATOM   3283  CB  ASN A 242      14.394 -38.544  42.822  1.00 34.970          C  
ATOM   3284  CG  ASN A 242      13.173 -39.398  43.021  1.00 34.970          C  
ATOM   3285  OD1 ASN A 242      12.166 -39.296  42.310  1.00 34.970          O  
ATOM   3286  ND2 ASN A 242      13.230 -40.225  44.032  1.00 34.970          N  
ATOM   3287  H   ASN A 242      15.813 -39.901  40.937  1.00 29.710          H  
ATOM   3288  HA  ASN A 242      13.756 -37.736  40.957  1.00 30.080          H  
ATOM   3289 1HB  ASN A 242      15.258 -39.076  43.214  1.00 41.970          H  
ATOM   3290 2HB  ASN A 242      14.277 -37.643  43.417  1.00 41.970          H  
ATOM   3291 1HD2 ASN A 242      12.443 -40.804  44.255  1.00 41.970          H  
ATOM   3292 2HD2 ASN A 242      14.050 -40.264  44.602  1.00 41.970          H  
ATOM   3293  N   ALA A 243      16.622 -37.086  40.335  1.00 24.940          N  
ATOM   3294  CA  ALA A 243      17.701 -36.112  40.235  1.00 25.070          C  
ATOM   3295  C   ALA A 243      17.183 -34.688  40.215  1.00 24.910          C  
ATOM   3296  O   ALA A 243      16.207 -34.366  39.534  1.00 24.560          O  
ATOM   3297  CB  ALA A 243      18.519 -36.355  38.971  1.00 35.050          C  
ATOM   3298  H   ALA A 243      16.562 -37.814  39.620  1.00 29.930          H  
ATOM   3299  HA  ALA A 243      18.340 -36.228  41.109  1.00 30.080          H  
ATOM   3300 1HB  ALA A 243      19.336 -35.632  38.917  1.00 42.060          H  
ATOM   3301 2HB  ALA A 243      18.925 -37.356  38.986  1.00 42.060          H  
ATOM   3302 3HB  ALA A 243      17.881 -36.238  38.090  1.00 42.060          H  
ATOM   3303  N   LEU A 244      17.876 -33.817  40.943  1.00 25.270          N  
ATOM   3304  CA  LEU A 244      17.503 -32.414  40.984  1.00 25.230          C  
ATOM   3305  C   LEU A 244      18.367 -31.556  40.071  1.00 25.490          C  
ATOM   3306  O   LEU A 244      17.924 -30.505  39.606  1.00 25.590          O  
ATOM   3307  CB  LEU A 244      17.610 -31.894  42.419  1.00 35.340          C  
ATOM   3308  CG  LEU A 244      16.738 -32.625  43.488  1.00 35.340          C  
ATOM   3309  CD1 LEU A 244      17.025 -32.004  44.849  1.00 35.340          C  
ATOM   3310  CD2 LEU A 244      15.247 -32.533  43.139  1.00 35.340          C  
ATOM   3311  H   LEU A 244      18.653 -34.147  41.493  1.00 30.320          H  
ATOM   3312  HA  LEU A 244      16.479 -32.316  40.634  1.00 30.280          H  
ATOM   3313 1HB  LEU A 244      18.648 -31.965  42.731  1.00 42.410          H  
ATOM   3314 2HB  LEU A 244      17.327 -30.841  42.421  1.00 42.410          H  
ATOM   3315  HG  LEU A 244      17.020 -33.680  43.529  1.00 42.410          H  
ATOM   3316 1HD1 LEU A 244      16.440 -32.518  45.612  1.00 42.410          H  
ATOM   3317 2HD1 LEU A 244      18.086 -32.102  45.080  1.00 42.410          H  
ATOM   3318 3HD1 LEU A 244      16.754 -30.949  44.834  1.00 42.410          H  
ATOM   3319 1HD2 LEU A 244      14.670 -33.051  43.905  1.00 42.410          H  
ATOM   3320 2HD2 LEU A 244      14.941 -31.490  43.098  1.00 42.410          H  
ATOM   3321 3HD2 LEU A 244      15.053 -33.009  42.179  1.00 42.410          H  
ATOM   3322  N   THR A 245      19.616 -31.975  39.843  1.00 25.700          N  
ATOM   3323  CA  THR A 245      20.528 -31.172  39.042  1.00 26.090          C  
ATOM   3324  C   THR A 245      21.241 -32.027  38.008  1.00 26.020          C  
ATOM   3325  O   THR A 245      21.299 -33.257  38.110  1.00 25.920          O  
ATOM   3326  CB  THR A 245      21.608 -30.488  39.898  1.00 36.370          C  
ATOM   3327  OG1 THR A 245      22.535 -31.472  40.386  1.00 36.370          O  
ATOM   3328  CG2 THR A 245      20.975 -29.782  41.084  1.00 36.370          C  
ATOM   3329  H   THR A 245      19.941 -32.842  40.228  1.00 30.840          H  
ATOM   3330  HA  THR A 245      19.963 -30.404  38.512  1.00 31.310          H  
ATOM   3331  HB  THR A 245      22.120 -29.765  39.307  1.00 43.640          H  
ATOM   3332  HG1 THR A 245      23.090 -31.781  39.641  1.00 43.640          H  
ATOM   3333 1HG2 THR A 245      21.753 -29.297  41.669  1.00 43.640          H  
ATOM   3334 2HG2 THR A 245      20.269 -29.036  40.723  1.00 43.640          H  
ATOM   3335 3HG2 THR A 245      20.456 -30.497  41.711  1.00 43.640          H  
ATOM   3336  N   CYS A 246      21.863 -31.352  37.055  1.00 26.160          N  
ATOM   3337  CA  CYS A 246      22.627 -31.961  35.978  1.00 26.360          C  
ATOM   3338  C   CYS A 246      24.023 -32.439  36.429  1.00 26.560          C  
ATOM   3339  O   CYS A 246      24.496 -32.066  37.496  1.00 26.500          O  
ATOM   3340  CB  CYS A 246      22.766 -30.972  34.830  1.00 36.820          C  
ATOM   3341  SG  CYS A 246      23.931 -29.570  35.094  1.00 36.820          S  
ATOM   3342  H   CYS A 246      21.745 -30.344  37.048  1.00 31.390          H  
ATOM   3343  HA  CYS A 246      22.064 -32.816  35.612  1.00 31.630          H  
ATOM   3344 1HB  CYS A 246      23.095 -31.513  33.954  1.00 44.190          H  
ATOM   3345 2HB  CYS A 246      21.784 -30.552  34.597  1.00 44.190          H  
ATOM   3346  N   GLU A 247      24.702 -33.265  35.605  1.00 26.890          N  
ATOM   3347  CA  GLU A 247      26.064 -33.713  35.968  1.00 27.160          C  
ATOM   3348  C   GLU A 247      27.060 -32.561  36.071  1.00 27.490          C  
ATOM   3349  O   GLU A 247      27.918 -32.546  36.956  1.00 27.860          O  
ATOM   3350  CB  GLU A 247      26.628 -34.697  34.944  1.00 37.920          C  
ATOM   3351  CG  GLU A 247      26.027 -36.094  34.914  1.00 37.920          C  
ATOM   3352  CD  GLU A 247      26.556 -36.870  33.724  1.00 37.920          C  
ATOM   3353  OE1 GLU A 247      27.494 -36.385  33.114  1.00 37.920          O  
ATOM   3354  OE2 GLU A 247      26.016 -37.897  33.377  1.00 37.920          O  
ATOM   3355  H   GLU A 247      24.278 -33.590  34.737  1.00 32.270          H  
ATOM   3356  HA  GLU A 247      26.011 -34.207  36.939  1.00 32.590          H  
ATOM   3357 1HB  GLU A 247      26.507 -34.274  33.947  1.00 45.500          H  
ATOM   3358 2HB  GLU A 247      27.701 -34.809  35.113  1.00 45.500          H  
ATOM   3359 1HG  GLU A 247      26.306 -36.616  35.828  1.00 45.500          H  
ATOM   3360 2HG  GLU A 247      24.965 -36.040  34.883  1.00 45.500          H  
ATOM   3361  N   GLY A 248      26.955 -31.602  35.152  1.00 27.430          N  
ATOM   3362  CA  GLY A 248      27.838 -30.441  35.138  1.00 27.820          C  
ATOM   3363  C   GLY A 248      27.695 -29.614  36.409  1.00 27.640          C  
ATOM   3364  O   GLY A 248      28.666 -29.014  36.889  1.00 28.030          O  
ATOM   3365  H   GLY A 248      26.263 -31.718  34.426  1.00 32.920          H  
ATOM   3366 1HA  GLY A 248      28.869 -30.773  35.025  1.00 33.380          H  
ATOM   3367 2HA  GLY A 248      27.602 -29.825  34.270  1.00 33.380          H  
ATOM   3368  N   CYS A 249      26.473 -29.597  36.933  1.00 27.140          N  
ATOM   3369  CA  CYS A 249      26.059 -28.856  38.099  1.00 27.030          C  
ATOM   3370  C   CYS A 249      26.745 -29.477  39.309  1.00 26.760          C  
ATOM   3371  O   CYS A 249      27.319 -28.772  40.150  1.00 26.760          O  
ATOM   3372  CB  CYS A 249      24.549 -29.024  38.281  1.00 37.890          C  
ATOM   3373  SG  CYS A 249      23.449 -28.374  36.898  1.00 37.890          S  
ATOM   3374  H   CYS A 249      25.754 -30.123  36.453  1.00 32.570          H  
ATOM   3375  HA  CYS A 249      26.342 -27.809  37.997  1.00 32.440          H  
ATOM   3376 1HB  CYS A 249      24.310 -30.031  38.468  1.00 45.460          H  
ATOM   3377 2HB  CYS A 249      24.268 -28.483  39.185  1.00 45.460          H  
ATOM   3378  N   LYS A 250      26.716 -30.824  39.358  1.00 26.620          N  
ATOM   3379  CA  LYS A 250      27.366 -31.593  40.414  1.00 26.480          C  
ATOM   3380  C   LYS A 250      28.870 -31.374  40.364  1.00 26.510          C  
ATOM   3381  O   LYS A 250      29.518 -31.256  41.406  1.00 26.400          O  
ATOM   3382  CB  LYS A 250      27.070 -33.083  40.267  1.00 37.130          C  
ATOM   3383  CG  LYS A 250      25.641 -33.491  40.557  1.00 37.130          C  
ATOM   3384  CD  LYS A 250      25.456 -34.987  40.332  1.00 37.130          C  
ATOM   3385  CE  LYS A 250      24.020 -35.419  40.549  1.00 37.130          C  
ATOM   3386  NZ  LYS A 250      23.846 -36.873  40.284  1.00 37.130          N  
ATOM   3387  H   LYS A 250      26.151 -31.316  38.655  1.00 31.940          H  
ATOM   3388  HA  LYS A 250      26.997 -31.245  41.378  1.00 31.780          H  
ATOM   3389 1HB  LYS A 250      27.307 -33.400  39.256  1.00 44.550          H  
ATOM   3390 2HB  LYS A 250      27.714 -33.638  40.940  1.00 44.550          H  
ATOM   3391 1HG  LYS A 250      25.385 -33.239  41.585  1.00 44.550          H  
ATOM   3392 2HG  LYS A 250      24.973 -32.946  39.893  1.00 44.550          H  
ATOM   3393 1HD  LYS A 250      25.740 -35.233  39.308  1.00 44.550          H  
ATOM   3394 2HD  LYS A 250      26.101 -35.541  41.013  1.00 44.550          H  
ATOM   3395 1HE  LYS A 250      23.732 -35.208  41.576  1.00 44.550          H  
ATOM   3396 2HE  LYS A 250      23.368 -34.853  39.873  1.00 44.550          H  
ATOM   3397 1HZ  LYS A 250      22.884 -37.132  40.433  1.00 44.550          H  
ATOM   3398 2HZ  LYS A 250      24.104 -37.072  39.324  1.00 44.550          H  
ATOM   3399 3HZ  LYS A 250      24.438 -37.403  40.909  1.00 44.550          H  
ATOM   3400  N   GLY A 251      29.414 -31.312  39.142  1.00 26.760          N  
ATOM   3401  CA  GLY A 251      30.829 -31.080  38.897  1.00 26.930          C  
ATOM   3402  C   GLY A 251      31.246 -29.765  39.533  1.00 26.600          C  
ATOM   3403  O   GLY A 251      32.216 -29.714  40.303  1.00 26.640          O  
ATOM   3404  H   GLY A 251      28.802 -31.475  38.337  1.00 32.110          H  
ATOM   3405 1HA  GLY A 251      31.415 -31.899  39.310  1.00 32.320          H  
ATOM   3406 2HA  GLY A 251      31.004 -31.049  37.822  1.00 32.320          H  
ATOM   3407  N   PHE A 252      30.509 -28.696  39.206  1.00 26.380          N  
ATOM   3408  CA  PHE A 252      30.767 -27.378  39.763  1.00 26.170          C  
ATOM   3409  C   PHE A 252      30.749 -27.425  41.272  1.00 25.970          C  
ATOM   3410  O   PHE A 252      31.689 -26.954  41.918  1.00 26.350          O  
ATOM   3411  CB  PHE A 252      29.727 -26.372  39.281  1.00 36.720          C  
ATOM   3412  CG  PHE A 252      29.807 -25.042  39.977  1.00 36.720          C  
ATOM   3413  CD1 PHE A 252      30.747 -24.089  39.628  1.00 36.720          C  
ATOM   3414  CD2 PHE A 252      28.917 -24.751  41.007  1.00 36.720          C  
ATOM   3415  CE1 PHE A 252      30.792 -22.878  40.293  1.00 36.720          C  
ATOM   3416  CE2 PHE A 252      28.965 -23.549  41.666  1.00 36.720          C  
ATOM   3417  CZ  PHE A 252      29.898 -22.613  41.311  1.00 36.720          C  
ATOM   3418  H   PHE A 252      29.743 -28.817  38.533  1.00 31.660          H  
ATOM   3419  HA  PHE A 252      31.754 -27.051  39.445  1.00 31.400          H  
ATOM   3420 1HB  PHE A 252      29.845 -26.212  38.213  1.00 44.070          H  
ATOM   3421 2HB  PHE A 252      28.733 -26.780  39.434  1.00 44.070          H  
ATOM   3422  HD1 PHE A 252      31.453 -24.297  38.827  1.00 44.070          H  
ATOM   3423  HD2 PHE A 252      28.170 -25.495  41.290  1.00 44.070          H  
ATOM   3424  HE1 PHE A 252      31.536 -22.131  40.013  1.00 44.070          H  
ATOM   3425  HE2 PHE A 252      28.259 -23.337  42.469  1.00 44.070          H  
ATOM   3426  HZ  PHE A 252      29.928 -21.663  41.832  1.00 44.070          H  
ATOM   3427  N   PHE A 253      29.689 -28.007  41.843  1.00 25.440          N  
ATOM   3428  CA  PHE A 253      29.592 -28.098  43.284  1.00 25.280          C  
ATOM   3429  C   PHE A 253      30.790 -28.781  43.896  1.00 25.340          C  
ATOM   3430  O   PHE A 253      31.384 -28.258  44.841  1.00 25.180          O  
ATOM   3431  CB  PHE A 253      28.347 -28.856  43.714  1.00 35.460          C  
ATOM   3432  CG  PHE A 253      28.337 -29.142  45.186  1.00 35.460          C  
ATOM   3433  CD1 PHE A 253      28.003 -28.169  46.109  1.00 35.460          C  
ATOM   3434  CD2 PHE A 253      28.683 -30.408  45.649  1.00 35.460          C  
ATOM   3435  CE1 PHE A 253      28.015 -28.455  47.455  1.00 35.460          C  
ATOM   3436  CE2 PHE A 253      28.693 -30.688  46.986  1.00 35.460          C  
ATOM   3437  CZ  PHE A 253      28.358 -29.713  47.890  1.00 35.460          C  
ATOM   3438  H   PHE A 253      28.932 -28.377  41.259  1.00 30.530          H  
ATOM   3439  HA  PHE A 253      29.537 -27.086  43.680  1.00 30.340          H  
ATOM   3440 1HB  PHE A 253      27.459 -28.282  43.460  1.00 42.550          H  
ATOM   3441 2HB  PHE A 253      28.292 -29.798  43.178  1.00 42.550          H  
ATOM   3442  HD1 PHE A 253      27.732 -27.171  45.766  1.00 42.550          H  
ATOM   3443  HD2 PHE A 253      28.951 -31.183  44.931  1.00 42.550          H  
ATOM   3444  HE1 PHE A 253      27.752 -27.684  48.177  1.00 42.550          H  
ATOM   3445  HE2 PHE A 253      28.967 -31.683  47.335  1.00 42.550          H  
ATOM   3446  HZ  PHE A 253      28.364 -29.937  48.953  1.00 42.550          H  
ATOM   3447  N   ARG A 254      31.161 -29.959  43.388  1.00 25.680          N  
ATOM   3448  CA  ARG A 254      32.258 -30.674  44.004  1.00 25.850          C  
ATOM   3449  C   ARG A 254      33.533 -29.851  43.999  1.00 26.150          C  
ATOM   3450  O   ARG A 254      34.227 -29.780  45.021  1.00 26.270          O  
ATOM   3451  CB  ARG A 254      32.530 -31.996  43.305  1.00 36.120          C  
ATOM   3452  CG  ARG A 254      31.494 -33.090  43.533  1.00 36.120          C  
ATOM   3453  CD  ARG A 254      32.005 -34.427  43.092  1.00 36.120          C  
ATOM   3454  NE  ARG A 254      32.295 -34.476  41.650  1.00 36.120          N  
ATOM   3455  CZ  ARG A 254      31.419 -34.803  40.669  1.00 36.120          C  
ATOM   3456  NH1 ARG A 254      30.174 -35.121  40.945  1.00 36.120          N  
ATOM   3457  NH2 ARG A 254      31.830 -34.810  39.410  1.00 36.120          N  
ATOM   3458  H   ARG A 254      30.657 -30.357  42.590  1.00 30.820          H  
ATOM   3459  HA  ARG A 254      31.981 -30.892  45.031  1.00 31.020          H  
ATOM   3460 1HB  ARG A 254      32.570 -31.816  42.227  1.00 43.350          H  
ATOM   3461 2HB  ARG A 254      33.502 -32.378  43.610  1.00 43.350          H  
ATOM   3462 1HG  ARG A 254      31.252 -33.143  44.593  1.00 43.350          H  
ATOM   3463 2HG  ARG A 254      30.595 -32.862  42.972  1.00 43.350          H  
ATOM   3464 1HD  ARG A 254      32.930 -34.643  43.627  1.00 43.350          H  
ATOM   3465 2HD  ARG A 254      31.274 -35.195  43.330  1.00 43.350          H  
ATOM   3466  HE  ARG A 254      33.238 -34.249  41.367  1.00 43.350          H  
ATOM   3467 1HH1 ARG A 254      29.846 -35.124  41.898  1.00 43.350          H  
ATOM   3468 2HH1 ARG A 254      29.543 -35.371  40.195  1.00 43.350          H  
ATOM   3469 1HH2 ARG A 254      32.788 -34.572  39.190  1.00 43.350          H  
ATOM   3470 2HH2 ARG A 254      31.188 -35.054  38.668  1.00 43.350          H  
ATOM   3471  N   ARG A 255      33.837 -29.191  42.878  1.00 26.350          N  
ATOM   3472  CA  ARG A 255      35.050 -28.392  42.820  1.00 26.730          C  
ATOM   3473  C   ARG A 255      35.009 -27.212  43.793  1.00 26.500          C  
ATOM   3474  O   ARG A 255      35.987 -26.966  44.514  1.00 26.870          O  
ATOM   3475  CB  ARG A 255      35.270 -27.872  41.408  1.00 37.270          C  
ATOM   3476  CG  ARG A 255      35.672 -28.938  40.395  1.00 37.270          C  
ATOM   3477  CD  ARG A 255      36.157 -28.354  39.111  1.00 37.270          C  
ATOM   3478  NE  ARG A 255      35.119 -27.575  38.422  1.00 37.270          N  
ATOM   3479  CZ  ARG A 255      34.185 -28.075  37.578  1.00 37.270          C  
ATOM   3480  NH1 ARG A 255      34.126 -29.367  37.321  1.00 37.270          N  
ATOM   3481  NH2 ARG A 255      33.321 -27.253  37.007  1.00 37.270          N  
ATOM   3482  H   ARG A 255      33.229 -29.281  42.051  1.00 31.620          H  
ATOM   3483  HA  ARG A 255      35.891 -29.030  43.088  1.00 32.080          H  
ATOM   3484 1HB  ARG A 255      34.340 -27.420  41.052  1.00 44.720          H  
ATOM   3485 2HB  ARG A 255      36.032 -27.096  41.416  1.00 44.720          H  
ATOM   3486 1HG  ARG A 255      36.470 -29.546  40.816  1.00 44.720          H  
ATOM   3487 2HG  ARG A 255      34.812 -29.570  40.188  1.00 44.720          H  
ATOM   3488 1HD  ARG A 255      36.993 -27.687  39.320  1.00 44.720          H  
ATOM   3489 2HD  ARG A 255      36.497 -29.148  38.450  1.00 44.720          H  
ATOM   3490  HE  ARG A 255      35.116 -26.576  38.575  1.00 44.720          H  
ATOM   3491 1HH1 ARG A 255      34.779 -30.001  37.754  1.00 44.720          H  
ATOM   3492 2HH1 ARG A 255      33.423 -29.725  36.690  1.00 44.720          H  
ATOM   3493 1HH2 ARG A 255      33.365 -26.262  37.198  1.00 44.720          H  
ATOM   3494 2HH2 ARG A 255      32.617 -27.616  36.380  1.00 44.720          H  
ATOM   3495  N   SER A 256      33.861 -26.520  43.845  1.00 25.960          N  
ATOM   3496  CA  SER A 256      33.674 -25.354  44.695  1.00 25.850          C  
ATOM   3497  C   SER A 256      33.745 -25.697  46.176  1.00 25.650          C  
ATOM   3498  O   SER A 256      34.372 -24.978  46.968  1.00 25.680          O  
ATOM   3499  CB  SER A 256      32.328 -24.725  44.393  1.00 36.230          C  
ATOM   3500  OG  SER A 256      32.292 -24.212  43.086  1.00 36.230          O  
ATOM   3501  H   SER A 256      33.086 -26.774  43.222  1.00 31.150          H  
ATOM   3502  HA  SER A 256      34.460 -24.633  44.468  1.00 31.020          H  
ATOM   3503 1HB  SER A 256      31.550 -25.479  44.506  1.00 43.480          H  
ATOM   3504 2HB  SER A 256      32.130 -23.939  45.111  1.00 43.480          H  
ATOM   3505  HG  SER A 256      31.413 -23.838  42.972  1.00 43.480          H  
ATOM   3506  N   ILE A 257      33.138 -26.819  46.580  1.00 25.570          N  
ATOM   3507  CA  ILE A 257      33.193 -27.165  47.989  1.00 25.530          C  
ATOM   3508  C   ILE A 257      34.587 -27.672  48.351  1.00 25.830          C  
ATOM   3509  O   ILE A 257      35.107 -27.316  49.402  1.00 26.270          O  
ATOM   3510  CB  ILE A 257      32.063 -28.149  48.412  1.00 35.760          C  
ATOM   3511  CG1 ILE A 257      31.937 -28.133  49.970  1.00 35.760          C  
ATOM   3512  CG2 ILE A 257      32.297 -29.569  47.885  1.00 35.760          C  
ATOM   3513  CD1 ILE A 257      30.682 -28.794  50.525  1.00 35.760          C  
ATOM   3514  H   ILE A 257      32.604 -27.386  45.915  1.00 30.680          H  
ATOM   3515  HA  ILE A 257      33.024 -26.255  48.560  1.00 30.640          H  
ATOM   3516  HB  ILE A 257      31.122 -27.788  47.996  1.00 42.910          H  
ATOM   3517 1HG1 ILE A 257      32.807 -28.637  50.396  1.00 42.910          H  
ATOM   3518 2HG1 ILE A 257      31.946 -27.095  50.307  1.00 42.910          H  
ATOM   3519 1HG2 ILE A 257      31.477 -30.214  48.163  1.00 42.910          H  
ATOM   3520 2HG2 ILE A 257      32.356 -29.525  46.818  1.00 42.910          H  
ATOM   3521 3HG2 ILE A 257      33.215 -29.985  48.283  1.00 42.910          H  
ATOM   3522 1HD1 ILE A 257      30.691 -28.721  51.614  1.00 42.910          H  
ATOM   3523 2HD1 ILE A 257      29.805 -28.280  50.138  1.00 42.910          H  
ATOM   3524 3HD1 ILE A 257      30.645 -29.839  50.244  1.00 42.910          H  
ATOM   3525  N   THR A 258      35.236 -28.438  47.469  1.00 25.720          N  
ATOM   3526  CA  THR A 258      36.565 -28.975  47.746  1.00 26.100          C  
ATOM   3527  C   THR A 258      37.563 -27.861  48.027  1.00 26.630          C  
ATOM   3528  O   THR A 258      38.369 -27.952  48.956  1.00 26.940          O  
ATOM   3529  CB  THR A 258      37.088 -29.834  46.566  1.00 36.390          C  
ATOM   3530  OG1 THR A 258      36.213 -30.949  46.356  1.00 36.390          O  
ATOM   3531  CG2 THR A 258      38.493 -30.363  46.874  1.00 36.390          C  
ATOM   3532  H   THR A 258      34.782 -28.716  46.601  1.00 30.860          H  
ATOM   3533  HA  THR A 258      36.501 -29.606  48.630  1.00 31.320          H  
ATOM   3534  HB  THR A 258      37.115 -29.229  45.658  1.00 43.670          H  
ATOM   3535  HG1 THR A 258      35.394 -30.632  45.925  1.00 43.670          H  
ATOM   3536 1HG2 THR A 258      38.833 -30.968  46.037  1.00 43.670          H  
ATOM   3537 2HG2 THR A 258      39.187 -29.538  47.021  1.00 43.670          H  
ATOM   3538 3HG2 THR A 258      38.460 -30.973  47.775  1.00 43.670          H  
ATOM   3539  N   LYS A 259      37.515 -26.803  47.222  1.00 26.820          N  
ATOM   3540  CA  LYS A 259      38.431 -25.682  47.360  1.00 27.440          C  
ATOM   3541  C   LYS A 259      37.954 -24.601  48.329  1.00 27.440          C  
ATOM   3542  O   LYS A 259      38.631 -23.582  48.486  1.00 27.620          O  
ATOM   3543  CB  LYS A 259      38.653 -25.041  45.993  1.00 38.170          C  
ATOM   3544  CG  LYS A 259      39.359 -25.937  44.986  1.00 38.170          C  
ATOM   3545  CD  LYS A 259      39.555 -25.217  43.655  1.00 38.170          C  
ATOM   3546  CE  LYS A 259      40.266 -26.101  42.638  1.00 38.170          C  
ATOM   3547  NZ  LYS A 259      40.449 -25.406  41.331  1.00 38.170          N  
ATOM   3548  H   LYS A 259      36.845 -26.798  46.444  1.00 32.180          H  
ATOM   3549  HA  LYS A 259      39.380 -26.065  47.732  1.00 32.930          H  
ATOM   3550 1HB  LYS A 259      37.680 -24.764  45.569  1.00 45.800          H  
ATOM   3551 2HB  LYS A 259      39.232 -24.128  46.107  1.00 45.800          H  
ATOM   3552 1HG  LYS A 259      40.326 -26.240  45.385  1.00 45.800          H  
ATOM   3553 2HG  LYS A 259      38.755 -26.832  44.823  1.00 45.800          H  
ATOM   3554 1HD  LYS A 259      38.577 -24.932  43.257  1.00 45.800          H  
ATOM   3555 2HD  LYS A 259      40.140 -24.313  43.814  1.00 45.800          H  
ATOM   3556 1HE  LYS A 259      41.242 -26.382  43.028  1.00 45.800          H  
ATOM   3557 2HE  LYS A 259      39.675 -27.004  42.477  1.00 45.800          H  
ATOM   3558 1HZ  LYS A 259      40.921 -26.023  40.683  1.00 45.800          H  
ATOM   3559 2HZ  LYS A 259      39.547 -25.151  40.954  1.00 45.800          H  
ATOM   3560 3HZ  LYS A 259      41.004 -24.573  41.464  1.00 45.800          H  
ATOM   3561  N   ASN A 260      36.764 -24.775  48.916  1.00 27.330          N  
ATOM   3562  CA  ASN A 260      36.142 -23.790  49.791  1.00 27.410          C  
ATOM   3563  C   ASN A 260      36.070 -22.419  49.122  1.00 26.960          C  
ATOM   3564  O   ASN A 260      36.299 -21.396  49.777  1.00 27.130          O  
ATOM   3565  CB  ASN A 260      36.898 -23.688  51.107  1.00 38.340          C  
ATOM   3566  CG  ASN A 260      36.839 -24.948  51.911  1.00 38.340          C  
ATOM   3567  OD1 ASN A 260      35.768 -25.544  52.095  1.00 38.340          O  
ATOM   3568  ND2 ASN A 260      37.975 -25.373  52.403  1.00 38.340          N  
ATOM   3569  H   ASN A 260      36.271 -25.662  48.802  1.00 32.800          H  
ATOM   3570  HA  ASN A 260      35.119 -24.113  49.989  1.00 32.890          H  
ATOM   3571 1HB  ASN A 260      37.940 -23.437  50.921  1.00 46.010          H  
ATOM   3572 2HB  ASN A 260      36.474 -22.882  51.701  1.00 46.010          H  
ATOM   3573 1HD2 ASN A 260      38.000 -26.212  52.946  1.00 46.010          H  
ATOM   3574 2HD2 ASN A 260      38.816 -24.863  52.227  1.00 46.010          H  
ATOM   3575  N   ALA A 261      35.775 -22.385  47.819  1.00 26.460          N  
ATOM   3576  CA  ALA A 261      35.729 -21.113  47.113  1.00 26.080          C  
ATOM   3577  C   ALA A 261      35.113 -21.229  45.737  1.00 25.710          C  
ATOM   3578  O   ALA A 261      35.299 -22.227  45.043  1.00 25.480          O  
ATOM   3579  CB  ALA A 261      37.138 -20.555  46.961  1.00 36.660          C  
ATOM   3580  H   ALA A 261      35.538 -23.263  47.344  1.00 31.750          H  
ATOM   3581  HA  ALA A 261      35.122 -20.425  47.699  1.00 31.300          H  
ATOM   3582 1HB  ALA A 261      37.094 -19.595  46.452  1.00 44.000          H  
ATOM   3583 2HB  ALA A 261      37.606 -20.425  47.934  1.00 44.000          H  
ATOM   3584 3HB  ALA A 261      37.732 -21.253  46.372  1.00 44.000          H  
ATOM   3585  N   VAL A 262      34.504 -20.144  45.277  1.00 25.730          N  
ATOM   3586  CA  VAL A 262      33.986 -20.108  43.922  1.00 25.480          C  
ATOM   3587  C   VAL A 262      34.689 -19.079  43.072  1.00 25.030          C  
ATOM   3588  O   VAL A 262      34.696 -17.885  43.394  1.00 25.140          O  
ATOM   3589  CB  VAL A 262      32.474 -19.802  43.925  1.00 35.770          C  
ATOM   3590  CG1 VAL A 262      31.947 -19.694  42.482  1.00 35.770          C  
ATOM   3591  CG2 VAL A 262      31.750 -20.914  44.651  1.00 35.770          C  
ATOM   3592  H   VAL A 262      34.391 -19.339  45.880  1.00 30.880          H  
ATOM   3593  HA  VAL A 262      34.135 -21.088  43.466  1.00 30.580          H  
ATOM   3594  HB  VAL A 262      32.293 -18.852  44.425  1.00 42.930          H  
ATOM   3595 1HG1 VAL A 262      30.880 -19.485  42.502  1.00 42.930          H  
ATOM   3596 2HG1 VAL A 262      32.448 -18.891  41.944  1.00 42.930          H  
ATOM   3597 3HG1 VAL A 262      32.126 -20.630  41.966  1.00 42.930          H  
ATOM   3598 1HG2 VAL A 262      30.682 -20.714  44.661  1.00 42.930          H  
ATOM   3599 2HG2 VAL A 262      31.940 -21.837  44.131  1.00 42.930          H  
ATOM   3600 3HG2 VAL A 262      32.112 -20.992  45.674  1.00 42.930          H  
ATOM   3601  N   TYR A 263      35.261 -19.550  41.970  1.00 24.600          N  
ATOM   3602  CA  TYR A 263      35.908 -18.665  41.026  1.00 24.220          C  
ATOM   3603  C   TYR A 263      34.851 -17.883  40.284  1.00 24.170          C  
ATOM   3604  O   TYR A 263      33.917 -18.456  39.711  1.00 24.240          O  
ATOM   3605  CB  TYR A 263      36.805 -19.427  40.052  1.00 34.060          C  
ATOM   3606  CG  TYR A 263      37.343 -18.530  38.965  1.00 34.060          C  
ATOM   3607  CD1 TYR A 263      38.255 -17.531  39.244  1.00 34.060          C  
ATOM   3608  CD2 TYR A 263      36.895 -18.712  37.679  1.00 34.060          C  
ATOM   3609  CE1 TYR A 263      38.692 -16.704  38.228  1.00 34.060          C  
ATOM   3610  CE2 TYR A 263      37.333 -17.899  36.668  1.00 34.060          C  
ATOM   3611  CZ  TYR A 263      38.218 -16.894  36.934  1.00 34.060          C  
ATOM   3612  OH  TYR A 263      38.632 -16.065  35.917  1.00 34.060          O  
ATOM   3613  H   TYR A 263      35.224 -20.546  41.798  1.00 29.520          H  
ATOM   3614  HA  TYR A 263      36.521 -17.953  41.577  1.00 29.060          H  
ATOM   3615 1HB  TYR A 263      37.647 -19.866  40.588  1.00 40.870          H  
ATOM   3616 2HB  TYR A 263      36.244 -20.236  39.588  1.00 40.870          H  
ATOM   3617  HD1 TYR A 263      38.615 -17.383  40.261  1.00 40.870          H  
ATOM   3618  HD2 TYR A 263      36.184 -19.504  37.469  1.00 40.870          H  
ATOM   3619  HE1 TYR A 263      39.399 -15.904  38.444  1.00 40.870          H  
ATOM   3620  HE2 TYR A 263      36.969 -18.047  35.652  1.00 40.870          H  
ATOM   3621  HH  TYR A 263      39.275 -15.438  36.258  1.00 40.870          H  
ATOM   3622  N   GLN A 264      35.009 -16.572  40.244  1.00 24.130          N  
ATOM   3623  CA  GLN A 264      34.017 -15.737  39.601  1.00 24.110          C  
ATOM   3624  C   GLN A 264      34.219 -15.678  38.105  1.00 23.800          C  
ATOM   3625  O   GLN A 264      34.691 -14.684  37.552  1.00 23.990          O  
ATOM   3626  CB  GLN A 264      34.038 -14.350  40.224  1.00 33.760          C  
ATOM   3627  CG  GLN A 264      33.754 -14.394  41.720  1.00 33.760          C  
ATOM   3628  CD  GLN A 264      32.388 -14.949  42.020  1.00 33.760          C  
ATOM   3629  OE1 GLN A 264      31.377 -14.365  41.623  1.00 33.760          O  
ATOM   3630  NE2 GLN A 264      32.337 -16.084  42.713  1.00 33.760          N  
ATOM   3631  H   GLN A 264      35.796 -16.145  40.713  1.00 28.960          H  
ATOM   3632  HA  GLN A 264      33.034 -16.175  39.775  1.00 28.930          H  
ATOM   3633 1HB  GLN A 264      35.013 -13.891  40.069  1.00 40.510          H  
ATOM   3634 2HB  GLN A 264      33.290 -13.720  39.745  1.00 40.510          H  
ATOM   3635 1HG  GLN A 264      34.488 -15.032  42.213  1.00 40.510          H  
ATOM   3636 2HG  GLN A 264      33.808 -13.384  42.121  1.00 40.510          H  
ATOM   3637 1HE2 GLN A 264      31.449 -16.485  42.939  1.00 40.510          H  
ATOM   3638 2HE2 GLN A 264      33.199 -16.557  43.025  1.00 40.510          H  
ATOM   3639  N   CYS A 265      33.884 -16.787  37.472  1.00 23.410          N  
ATOM   3640  CA  CYS A 265      34.005 -16.942  36.039  1.00 23.190          C  
ATOM   3641  C   CYS A 265      32.976 -16.092  35.340  1.00 23.490          C  
ATOM   3642  O   CYS A 265      31.810 -16.075  35.737  1.00 23.720          O  
ATOM   3643  CB  CYS A 265      33.792 -18.387  35.600  1.00 32.550          C  
ATOM   3644  SG  CYS A 265      34.017 -18.640  33.815  1.00 32.550          S  
ATOM   3645  H   CYS A 265      33.549 -17.552  38.062  1.00 28.090          H  
ATOM   3646  HA  CYS A 265      34.992 -16.610  35.729  1.00 27.830          H  
ATOM   3647 1HB  CYS A 265      34.462 -19.041  36.124  1.00 39.060          H  
ATOM   3648 2HB  CYS A 265      32.779 -18.689  35.856  1.00 39.060          H  
ATOM   3649  HG  CYS A 265      33.162 -17.689  33.398  1.00 39.060          H  
ATOM   3650  N   LYS A 266      33.405 -15.361  34.328  1.00 23.560          N  
ATOM   3651  CA  LYS A 266      32.480 -14.574  33.533  1.00 23.910          C  
ATOM   3652  C   LYS A 266      32.099 -15.430  32.338  1.00 23.610          C  
ATOM   3653  O   LYS A 266      32.978 -15.945  31.643  1.00 24.090          O  
ATOM   3654  CB  LYS A 266      33.114 -13.249  33.111  1.00 33.330          C  
ATOM   3655  CG  LYS A 266      32.189 -12.285  32.377  1.00 33.330          C  
ATOM   3656  CD  LYS A 266      32.902 -10.946  31.990  1.00 33.330          C  
ATOM   3657  CE  LYS A 266      33.055 -10.004  33.207  1.00 33.330          C  
ATOM   3658  NZ  LYS A 266      33.598  -8.663  32.828  1.00 33.330          N  
ATOM   3659  H   LYS A 266      34.387 -15.401  34.093  1.00 28.270          H  
ATOM   3660  HA  LYS A 266      31.577 -14.373  34.111  1.00 28.690          H  
ATOM   3661 1HB  LYS A 266      33.532 -12.758  33.984  1.00 40.000          H  
ATOM   3662 2HB  LYS A 266      33.918 -13.463  32.439  1.00 40.000          H  
ATOM   3663 1HG  LYS A 266      31.820 -12.764  31.486  1.00 40.000          H  
ATOM   3664 2HG  LYS A 266      31.336 -12.059  33.016  1.00 40.000          H  
ATOM   3665 1HD  LYS A 266      33.896 -11.164  31.591  1.00 40.000          H  
ATOM   3666 2HD  LYS A 266      32.332 -10.433  31.217  1.00 40.000          H  
ATOM   3667 1HE  LYS A 266      32.079  -9.869  33.668  1.00 40.000          H  
ATOM   3668 2HE  LYS A 266      33.731 -10.451  33.930  1.00 40.000          H  
ATOM   3669 1HZ  LYS A 266      33.674  -8.086  33.651  1.00 40.000          H  
ATOM   3670 2HZ  LYS A 266      34.523  -8.781  32.418  1.00 40.000          H  
ATOM   3671 3HZ  LYS A 266      32.978  -8.212  32.161  1.00 40.000          H  
ATOM   3672  N   TYR A 267      30.809 -15.637  32.128  1.00 22.910          N  
ATOM   3673  CA  TYR A 267      30.361 -16.456  31.014  1.00 22.640          C  
ATOM   3674  C   TYR A 267      28.922 -16.155  30.645  1.00 22.330          C  
ATOM   3675  O   TYR A 267      28.157 -15.642  31.467  1.00 22.290          O  
ATOM   3676  CB  TYR A 267      30.534 -17.940  31.351  1.00 31.800          C  
ATOM   3677  CG  TYR A 267      29.750 -18.384  32.562  1.00 31.800          C  
ATOM   3678  CD1 TYR A 267      28.483 -18.918  32.432  1.00 31.800          C  
ATOM   3679  CD2 TYR A 267      30.302 -18.239  33.807  1.00 31.800          C  
ATOM   3680  CE1 TYR A 267      27.782 -19.305  33.551  1.00 31.800          C  
ATOM   3681  CE2 TYR A 267      29.618 -18.618  34.920  1.00 31.800          C  
ATOM   3682  CZ  TYR A 267      28.359 -19.151  34.804  1.00 31.800          C  
ATOM   3683  OH  TYR A 267      27.665 -19.528  35.928  1.00 31.800          O  
ATOM   3684  H   TYR A 267      30.124 -15.214  32.740  1.00 27.490          H  
ATOM   3685  HA  TYR A 267      30.978 -16.229  30.148  1.00 27.170          H  
ATOM   3686 1HB  TYR A 267      30.209 -18.541  30.502  1.00 38.160          H  
ATOM   3687 2HB  TYR A 267      31.585 -18.160  31.522  1.00 38.160          H  
ATOM   3688  HD1 TYR A 267      28.038 -19.033  31.449  1.00 38.160          H  
ATOM   3689  HD2 TYR A 267      31.280 -17.819  33.905  1.00 38.160          H  
ATOM   3690  HE1 TYR A 267      26.782 -19.725  33.450  1.00 38.160          H  
ATOM   3691  HE2 TYR A 267      30.076 -18.490  35.902  1.00 38.160          H  
ATOM   3692  HH  TYR A 267      28.190 -19.327  36.708  1.00 38.160          H  
ATOM   3693  N   GLY A 268      28.554 -16.512  29.420  1.00 22.220          N  
ATOM   3694  CA  GLY A 268      27.195 -16.379  28.927  1.00 22.330          C  
ATOM   3695  C   GLY A 268      26.537 -17.738  28.693  1.00 22.080          C  
ATOM   3696  O   GLY A 268      26.779 -18.703  29.415  1.00 22.100          O  
ATOM   3697  H   GLY A 268      29.262 -16.887  28.800  1.00 26.660          H  
ATOM   3698 1HA  GLY A 268      26.611 -15.811  29.646  1.00 26.800          H  
ATOM   3699 2HA  GLY A 268      27.204 -15.810  27.999  1.00 26.800          H  
ATOM   3700  N   ASN A 269      25.665 -17.787  27.696  1.00 21.970          N  
ATOM   3701  CA  ASN A 269      24.902 -18.977  27.333  1.00 21.840          C  
ATOM   3702  C   ASN A 269      25.656 -19.684  26.206  1.00 21.330          C  
ATOM   3703  O   ASN A 269      26.702 -19.201  25.770  1.00 21.160          O  
ATOM   3704  CB  ASN A 269      23.466 -18.609  26.976  1.00 30.630          C  
ATOM   3705  CG  ASN A 269      22.459 -19.718  27.216  1.00 30.630          C  
ATOM   3706  OD1 ASN A 269      22.716 -20.890  26.900  1.00 30.630          O  
ATOM   3707  ND2 ASN A 269      21.331 -19.370  27.787  1.00 30.630          N  
ATOM   3708  H   ASN A 269      25.536 -16.961  27.130  1.00 26.360          H  
ATOM   3709  HA  ASN A 269      24.878 -19.660  28.185  1.00 26.210          H  
ATOM   3710 1HB  ASN A 269      23.159 -17.753  27.561  1.00 36.750          H  
ATOM   3711 2HB  ASN A 269      23.415 -18.323  25.925  1.00 36.750          H  
ATOM   3712 1HD2 ASN A 269      20.633 -20.061  27.982  1.00 36.750          H  
ATOM   3713 2HD2 ASN A 269      21.169 -18.415  28.051  1.00 36.750          H  
ATOM   3714  N   ASN A 270      25.126 -20.802  25.706  1.00 21.180          N  
ATOM   3715  CA  ASN A 270      25.798 -21.579  24.660  1.00 20.780          C  
ATOM   3716  C   ASN A 270      25.589 -20.967  23.256  1.00 19.980          C  
ATOM   3717  O   ASN A 270      26.076 -21.474  22.239  1.00 20.130          O  
ATOM   3718  CB  ASN A 270      25.344 -23.024  24.750  1.00 29.250          C  
ATOM   3719  CG  ASN A 270      25.860 -23.676  26.045  1.00 29.250          C  
ATOM   3720  OD1 ASN A 270      26.898 -23.264  26.582  1.00 29.250          O  
ATOM   3721  ND2 ASN A 270      25.149 -24.644  26.562  1.00 29.250          N  
ATOM   3722  H   ASN A 270      24.253 -21.137  26.100  1.00 25.420          H  
ATOM   3723  HA  ASN A 270      26.871 -21.548  24.855  1.00 24.940          H  
ATOM   3724 1HB  ASN A 270      24.256 -23.055  24.760  1.00 35.100          H  
ATOM   3725 2HB  ASN A 270      25.692 -23.589  23.888  1.00 35.100          H  
ATOM   3726 1HD2 ASN A 270      25.412 -25.057  27.459  1.00 35.100          H  
ATOM   3727 2HD2 ASN A 270      24.307 -24.992  26.110  1.00 35.100          H  
ATOM   3728  N   CYS A 271      24.831 -19.882  23.204  1.00 19.220          N  
ATOM   3729  CA  CYS A 271      24.584 -19.110  21.994  1.00 18.490          C  
ATOM   3730  C   CYS A 271      23.984 -17.775  22.420  1.00 18.130          C  
ATOM   3731  O   CYS A 271      23.050 -17.744  23.235  1.00 18.020          O  
ATOM   3732  CB  CYS A 271      23.678 -19.809  20.996  1.00 26.180          C  
ATOM   3733  SG  CYS A 271      23.598 -18.902  19.425  1.00 26.180          S  
ATOM   3734  H   CYS A 271      24.440 -19.552  24.073  1.00 23.060          H  
ATOM   3735  HA  CYS A 271      25.537 -18.917  21.495  1.00 22.190          H  
ATOM   3736 1HB  CYS A 271      24.049 -20.810  20.787  1.00 31.410          H  
ATOM   3737 2HB  CYS A 271      22.669 -19.905  21.401  1.00 31.410          H  
ATOM   3738  HG  CYS A 271      24.742 -19.410  18.960  1.00 31.410          H  
ATOM   3739  N   GLU A 272      24.453 -16.685  21.818  1.00 18.080          N  
ATOM   3740  CA  GLU A 272      24.009 -15.329  22.156  1.00 17.880          C  
ATOM   3741  C   GLU A 272      22.510 -15.116  21.975  1.00 17.130          C  
ATOM   3742  O   GLU A 272      21.920 -14.237  22.599  1.00 16.790          O  
ATOM   3743  CB  GLU A 272      24.792 -14.297  21.323  1.00 25.110          C  
ATOM   3744  CG  GLU A 272      24.628 -14.382  19.778  1.00 25.110          C  
ATOM   3745  CD  GLU A 272      25.592 -15.361  19.139  1.00 25.110          C  
ATOM   3746  OE1 GLU A 272      26.054 -16.238  19.831  1.00 25.110          O  
ATOM   3747  OE2 GLU A 272      25.875 -15.230  17.984  1.00 25.110          O  
ATOM   3748  H   GLU A 272      25.192 -16.792  21.116  1.00 21.700          H  
ATOM   3749  HA  GLU A 272      24.250 -15.154  23.202  1.00 21.460          H  
ATOM   3750 1HB  GLU A 272      24.491 -13.303  21.624  1.00 30.130          H  
ATOM   3751 2HB  GLU A 272      25.856 -14.390  21.544  1.00 30.130          H  
ATOM   3752 1HG  GLU A 272      23.616 -14.665  19.517  1.00 30.130          H  
ATOM   3753 2HG  GLU A 272      24.801 -13.388  19.362  1.00 30.130          H  
ATOM   3754  N   ILE A 273      21.878 -15.940  21.158  1.00 16.970          N  
ATOM   3755  CA  ILE A 273      20.455 -15.794  20.924  1.00 16.420          C  
ATOM   3756  C   ILE A 273      19.677 -16.182  22.174  1.00 15.790          C  
ATOM   3757  O   ILE A 273      18.575 -15.694  22.391  1.00 15.730          O  
ATOM   3758  CB  ILE A 273      20.009 -16.619  19.701  1.00 23.210          C  
ATOM   3759  CG1 ILE A 273      20.065 -18.153  19.976  1.00 23.210          C  
ATOM   3760  CG2 ILE A 273      20.913 -16.241  18.563  1.00 23.210          C  
ATOM   3761  CD1 ILE A 273      19.537 -19.031  18.843  1.00 23.210          C  
ATOM   3762  H   ILE A 273      22.423 -16.659  20.696  1.00 20.360          H  
ATOM   3763  HA  ILE A 273      20.249 -14.745  20.716  1.00 19.700          H  
ATOM   3764  HB  ILE A 273      18.987 -16.379  19.447  1.00 27.850          H  
ATOM   3765 1HG1 ILE A 273      21.044 -18.435  20.221  1.00 27.850          H  
ATOM   3766 2HG1 ILE A 273      19.425 -18.377  20.823  1.00 27.850          H  
ATOM   3767 1HG2 ILE A 273      20.644 -16.764  17.703  1.00 27.850          H  
ATOM   3768 2HG2 ILE A 273      20.826 -15.176  18.381  1.00 27.850          H  
ATOM   3769 3HG2 ILE A 273      21.946 -16.473  18.793  1.00 27.850          H  
ATOM   3770 1HD1 ILE A 273      19.588 -20.069  19.170  1.00 27.850          H  
ATOM   3771 2HD1 ILE A 273      18.501 -18.773  18.629  1.00 27.850          H  
ATOM   3772 3HD1 ILE A 273      20.137 -18.918  17.947  1.00 27.850          H  
ATOM   3773  N   ASP A 274      20.233 -17.076  23.000  1.00 15.430          N  
ATOM   3774  CA  ASP A 274      19.567 -17.503  24.215  1.00 14.820          C  
ATOM   3775  C   ASP A 274      19.997 -16.630  25.382  1.00 14.760          C  
ATOM   3776  O   ASP A 274      19.251 -16.464  26.345  1.00 14.430          O  
ATOM   3777  CB  ASP A 274      19.806 -18.987  24.464  1.00 20.990          C  
ATOM   3778  CG  ASP A 274      19.146 -19.843  23.361  1.00 20.990          C  
ATOM   3779  OD1 ASP A 274      17.913 -19.810  23.219  1.00 20.990          O  
ATOM   3780  OD2 ASP A 274      19.863 -20.517  22.667  1.00 20.990          O  
ATOM   3781  H   ASP A 274      21.153 -17.472  22.804  1.00 18.520          H  
ATOM   3782  HA  ASP A 274      18.503 -17.366  24.077  1.00 17.780          H  
ATOM   3783 1HB  ASP A 274      20.883 -19.184  24.473  1.00 25.190          H  
ATOM   3784 2HB  ASP A 274      19.405 -19.267  25.435  1.00 25.190          H  
ATOM   3785  N   MET A 275      21.209 -16.075  25.297  1.00 15.240          N  
ATOM   3786  CA  MET A 275      21.699 -15.181  26.348  1.00 15.350          C  
ATOM   3787  C   MET A 275      20.979 -13.819  26.327  1.00 15.300          C  
ATOM   3788  O   MET A 275      20.805 -13.178  27.365  1.00 15.340          O  
ATOM   3789  CB  MET A 275      23.203 -14.960  26.214  1.00 21.450          C  
ATOM   3790  CG  MET A 275      23.835 -14.216  27.386  1.00 21.450          C  
ATOM   3791  SD  MET A 275      23.710 -15.131  28.939  1.00 21.450          S  
ATOM   3792  CE  MET A 275      24.343 -13.943  30.096  1.00 21.450          C  
ATOM   3793  H   MET A 275      21.798 -16.331  24.501  1.00 18.290          H  
ATOM   3794  HA  MET A 275      21.490 -15.645  27.310  1.00 18.420          H  
ATOM   3795 1HB  MET A 275      23.708 -15.897  26.056  1.00 25.740          H  
ATOM   3796 2HB  MET A 275      23.376 -14.352  25.326  1.00 25.740          H  
ATOM   3797 1HG  MET A 275      24.882 -14.042  27.171  1.00 25.740          H  
ATOM   3798 2HG  MET A 275      23.355 -13.246  27.516  1.00 25.740          H  
ATOM   3799 1HE  MET A 275      24.334 -14.370  31.099  1.00 25.740          H  
ATOM   3800 2HE  MET A 275      25.357 -13.687  29.828  1.00 25.740          H  
ATOM   3801 3HE  MET A 275      23.721 -13.047  30.077  1.00 25.740          H  
ATOM   3802  N   TYR A 276      20.551 -13.390  25.141  1.00 15.370          N  
ATOM   3803  CA  TYR A 276      19.889 -12.105  24.945  1.00 15.540          C  
ATOM   3804  C   TYR A 276      18.412 -12.046  25.395  1.00 15.570          C  
ATOM   3805  O   TYR A 276      17.794 -13.028  25.856  1.00 15.750          O  
ATOM   3806  CB  TYR A 276      19.984 -11.670  23.477  1.00 21.690          C  
ATOM   3807  CG  TYR A 276      21.380 -11.288  22.933  1.00 21.690          C  
ATOM   3808  CD1 TYR A 276      22.534 -11.181  23.734  1.00 21.690          C  
ATOM   3809  CD2 TYR A 276      21.465 -10.998  21.595  1.00 21.690          C  
ATOM   3810  CE1 TYR A 276      23.740 -10.782  23.153  1.00 21.690          C  
ATOM   3811  CE2 TYR A 276      22.654 -10.610  21.025  1.00 21.690          C  
ATOM   3812  CZ  TYR A 276      23.784 -10.494  21.784  1.00 21.690          C  
ATOM   3813  OH  TYR A 276      24.963 -10.076  21.186  1.00 21.690          O  
ATOM   3814  H   TYR A 276      20.782 -13.941  24.311  1.00 18.440          H  
ATOM   3815  HA  TYR A 276      20.416 -11.370  25.547  1.00 18.650          H  
ATOM   3816 1HB  TYR A 276      19.596 -12.476  22.848  1.00 26.030          H  
ATOM   3817 2HB  TYR A 276      19.349 -10.815  23.319  1.00 26.030          H  
ATOM   3818  HD1 TYR A 276      22.508 -11.399  24.797  1.00 26.030          H  
ATOM   3819  HD2 TYR A 276      20.573 -11.070  20.994  1.00 26.030          H  
ATOM   3820  HE1 TYR A 276      24.639 -10.688  23.763  1.00 26.030          H  
ATOM   3821  HE2 TYR A 276      22.702 -10.378  19.966  1.00 26.030          H  
ATOM   3822  HH  TYR A 276      24.782  -9.806  20.257  1.00 26.030          H  
ATOM   3823  N   MET A 277      17.851 -10.844  25.236  1.00 15.530          N  
ATOM   3824  CA  MET A 277      16.506 -10.491  25.668  1.00 15.690          C  
ATOM   3825  C   MET A 277      15.375 -11.338  25.115  1.00 15.840          C  
ATOM   3826  O   MET A 277      14.335 -11.453  25.756  1.00 15.850          O  
ATOM   3827  CB  MET A 277      16.234  -9.032  25.363  1.00 21.900          C  
ATOM   3828  CG  MET A 277      16.984  -8.038  26.242  1.00 21.900          C  
ATOM   3829  SD  MET A 277      16.624  -8.217  27.989  1.00 21.900          S  
ATOM   3830  CE  MET A 277      14.883  -7.809  28.090  1.00 21.900          C  
ATOM   3831  H   MET A 277      18.413 -10.114  24.825  1.00 18.640          H  
ATOM   3832  HA  MET A 277      16.481 -10.606  26.743  1.00 18.830          H  
ATOM   3833 1HB  MET A 277      16.525  -8.823  24.345  1.00 26.280          H  
ATOM   3834 2HB  MET A 277      15.168  -8.841  25.422  1.00 26.280          H  
ATOM   3835 1HG  MET A 277      18.039  -8.174  26.112  1.00 26.280          H  
ATOM   3836 2HG  MET A 277      16.738  -7.033  25.944  1.00 26.280          H  
ATOM   3837 1HE  MET A 277      14.552  -7.882  29.129  1.00 26.280          H  
ATOM   3838 2HE  MET A 277      14.723  -6.794  27.730  1.00 26.280          H  
ATOM   3839 3HE  MET A 277      14.308  -8.499  27.493  1.00 26.280          H  
ATOM   3840  N   ARG A 278      15.565 -12.017  23.989  1.00 16.110          N  
ATOM   3841  CA  ARG A 278      14.482 -12.838  23.455  1.00 16.510          C  
ATOM   3842  C   ARG A 278      14.067 -13.965  24.425  1.00 16.970          C  
ATOM   3843  O   ARG A 278      12.989 -14.542  24.282  1.00 17.230          O  
ATOM   3844  CB  ARG A 278      14.822 -13.379  22.072  1.00 22.950          C  
ATOM   3845  CG  ARG A 278      16.021 -14.278  21.991  1.00 22.950          C  
ATOM   3846  CD  ARG A 278      16.172 -14.912  20.640  1.00 22.950          C  
ATOM   3847  NE  ARG A 278      15.271 -16.068  20.466  1.00 22.950          N  
ATOM   3848  CZ  ARG A 278      15.540 -17.322  20.914  1.00 22.950          C  
ATOM   3849  NH1 ARG A 278      16.658 -17.553  21.573  1.00 22.950          N  
ATOM   3850  NH2 ARG A 278      14.679 -18.313  20.704  1.00 22.950          N  
ATOM   3851  H   ARG A 278      16.441 -11.954  23.495  1.00 19.330          H  
ATOM   3852  HA  ARG A 278      13.616 -12.185  23.314  1.00 19.810          H  
ATOM   3853 1HB  ARG A 278      13.988 -13.936  21.685  1.00 27.540          H  
ATOM   3854 2HB  ARG A 278      14.981 -12.544  21.395  1.00 27.540          H  
ATOM   3855 1HG  ARG A 278      16.923 -13.703  22.196  1.00 27.540          H  
ATOM   3856 2HG  ARG A 278      15.928 -15.066  22.726  1.00 27.540          H  
ATOM   3857 1HD  ARG A 278      15.913 -14.172  19.886  1.00 27.540          H  
ATOM   3858 2HD  ARG A 278      17.184 -15.227  20.465  1.00 27.540          H  
ATOM   3859  HE  ARG A 278      14.402 -15.923  19.970  1.00 27.540          H  
ATOM   3860 1HH1 ARG A 278      17.303 -16.785  21.765  1.00 27.540          H  
ATOM   3861 2HH1 ARG A 278      16.889 -18.490  21.948  1.00 27.540          H  
ATOM   3862 1HH2 ARG A 278      13.803 -18.145  20.222  1.00 27.540          H  
ATOM   3863 2HH2 ARG A 278      14.893 -19.242  21.045  1.00 27.540          H  
ATOM   3864  N   ARG A 279      14.911 -14.293  25.413  1.00 17.210          N  
ATOM   3865  CA  ARG A 279      14.536 -15.303  26.396  1.00 17.800          C  
ATOM   3866  C   ARG A 279      14.311 -14.629  27.750  1.00 18.210          C  
ATOM   3867  O   ARG A 279      13.386 -14.972  28.491  1.00 18.460          O  
ATOM   3868  CB  ARG A 279      15.606 -16.374  26.552  1.00 24.680          C  
ATOM   3869  CG  ARG A 279      15.914 -17.215  25.311  1.00 24.680          C  
ATOM   3870  CD  ARG A 279      14.794 -18.087  24.867  1.00 24.680          C  
ATOM   3871  NE  ARG A 279      14.393 -19.034  25.900  1.00 24.680          N  
ATOM   3872  CZ  ARG A 279      14.970 -20.240  26.152  1.00 24.680          C  
ATOM   3873  NH1 ARG A 279      16.005 -20.694  25.446  1.00 24.680          N  
ATOM   3874  NH2 ARG A 279      14.482 -20.986  27.134  1.00 24.680          N  
ATOM   3875  H   ARG A 279      15.813 -13.815  25.486  1.00 20.650          H  
ATOM   3876  HA  ARG A 279      13.601 -15.769  26.094  1.00 21.360          H  
ATOM   3877 1HB  ARG A 279      16.545 -15.897  26.842  1.00 29.620          H  
ATOM   3878 2HB  ARG A 279      15.329 -17.054  27.357  1.00 29.620          H  
ATOM   3879 1HG  ARG A 279      16.184 -16.558  24.493  1.00 29.620          H  
ATOM   3880 2HG  ARG A 279      16.760 -17.859  25.540  1.00 29.620          H  
ATOM   3881 1HD  ARG A 279      13.931 -17.480  24.596  1.00 29.620          H  
ATOM   3882 2HD  ARG A 279      15.116 -18.646  23.991  1.00 29.620          H  
ATOM   3883  HE  ARG A 279      13.608 -18.765  26.482  1.00 29.620          H  
ATOM   3884 1HH1 ARG A 279      16.432 -20.161  24.666  1.00 29.620          H  
ATOM   3885 2HH1 ARG A 279      16.402 -21.594  25.665  1.00 29.620          H  
ATOM   3886 1HH2 ARG A 279      13.697 -20.656  27.679  1.00 29.620          H  
ATOM   3887 2HH2 ARG A 279      14.893 -21.884  27.342  1.00 29.620          H  
ATOM   3888  N   LYS A 280      15.140 -13.638  28.081  1.00 18.390          N  
ATOM   3889  CA  LYS A 280      14.995 -12.938  29.363  1.00 18.920          C  
ATOM   3890  C   LYS A 280      13.634 -12.222  29.513  1.00 19.260          C  
ATOM   3891  O   LYS A 280      13.064 -12.148  30.611  1.00 19.700          O  
ATOM   3892  CB  LYS A 280      16.145 -11.957  29.574  1.00 26.280          C  
ATOM   3893  CG  LYS A 280      16.155 -11.269  30.931  1.00 26.280          C  
ATOM   3894  CD  LYS A 280      17.427 -10.440  31.120  1.00 26.280          C  
ATOM   3895  CE  LYS A 280      17.429  -9.719  32.457  1.00 26.280          C  
ATOM   3896  NZ  LYS A 280      18.678  -8.922  32.660  1.00 26.280          N  
ATOM   3897  H   LYS A 280      15.911 -13.396  27.448  1.00 22.070          H  
ATOM   3898  HA  LYS A 280      15.052 -13.686  30.155  1.00 22.700          H  
ATOM   3899 1HB  LYS A 280      17.097 -12.467  29.429  1.00 31.530          H  
ATOM   3900 2HB  LYS A 280      16.076 -11.182  28.835  1.00 31.530          H  
ATOM   3901 1HG  LYS A 280      15.290 -10.606  31.008  1.00 31.530          H  
ATOM   3902 2HG  LYS A 280      16.085 -12.020  31.719  1.00 31.530          H  
ATOM   3903 1HD  LYS A 280      18.297 -11.097  31.068  1.00 31.530          H  
ATOM   3904 2HD  LYS A 280      17.511  -9.708  30.331  1.00 31.530          H  
ATOM   3905 1HE  LYS A 280      16.571  -9.050  32.498  1.00 31.530          H  
ATOM   3906 2HE  LYS A 280      17.343 -10.453  33.259  1.00 31.530          H  
ATOM   3907 1HZ  LYS A 280      18.640  -8.457  33.557  1.00 31.530          H  
ATOM   3908 2HZ  LYS A 280      19.480  -9.536  32.635  1.00 31.530          H  
ATOM   3909 3HZ  LYS A 280      18.762  -8.230  31.928  1.00 31.530          H  
ATOM   3910  N   CYS A 281      13.116 -11.695  28.402  1.00 19.170          N  
ATOM   3911  CA  CYS A 281      11.891 -10.899  28.354  1.00 19.590          C  
ATOM   3912  C   CYS A 281      10.555 -11.589  28.639  1.00 19.990          C  
ATOM   3913  O   CYS A 281       9.673 -11.658  27.775  1.00 20.180          O  
ATOM   3914  CB  CYS A 281      11.711 -10.354  26.959  1.00 27.260          C  
ATOM   3915  SG  CYS A 281      11.399 -11.678  25.712  1.00 27.260          S  
ATOM   3916  H   CYS A 281      13.639 -11.780  27.531  1.00 23.000          H  
ATOM   3917  HA  CYS A 281      12.016 -10.076  29.059  1.00 23.510          H  
ATOM   3918 1HB  CYS A 281      10.863  -9.686  26.977  1.00 32.710          H  
ATOM   3919 2HB  CYS A 281      12.586  -9.795  26.656  1.00 32.710          H  
ATOM   3920  HG  CYS A 281      12.673 -12.124  25.698  1.00 32.710          H  
ATOM   3921  N   GLN A 282      10.315 -11.973  29.866  1.00 20.250          N  
ATOM   3922  CA  GLN A 282       9.060 -12.662  30.131  1.00 20.810          C  
ATOM   3923  C   GLN A 282       7.868 -11.707  30.308  1.00 21.380          C  
ATOM   3924  O   GLN A 282       6.745 -12.124  30.597  1.00 21.690          O  
ATOM   3925  CB  GLN A 282       9.224 -13.664  31.261  1.00 28.910          C  
ATOM   3926  CG  GLN A 282      10.214 -14.790  30.872  1.00 28.910          C  
ATOM   3927  CD  GLN A 282       9.744 -15.536  29.591  1.00 28.910          C  
ATOM   3928  OE1 GLN A 282       8.565 -15.898  29.494  1.00 28.910          O  
ATOM   3929  NE2 GLN A 282      10.630 -15.756  28.619  1.00 28.910          N  
ATOM   3930  H   GLN A 282      11.073 -11.874  30.547  1.00 24.300          H  
ATOM   3931  HA  GLN A 282       8.828 -13.253  29.251  1.00 24.970          H  
ATOM   3932 1HB  GLN A 282       9.605 -13.161  32.149  1.00 34.690          H  
ATOM   3933 2HB  GLN A 282       8.264 -14.108  31.508  1.00 34.690          H  
ATOM   3934 1HG  GLN A 282      11.199 -14.356  30.673  1.00 34.690          H  
ATOM   3935 2HG  GLN A 282      10.278 -15.512  31.686  1.00 34.690          H  
ATOM   3936 1HE2 GLN A 282      10.348 -16.222  27.782  1.00 34.690          H  
ATOM   3937 2HE2 GLN A 282      11.610 -15.448  28.692  1.00 34.690          H  
ATOM   3938  N   GLU A 283       8.084 -10.418  30.018  1.00 21.600          N  
ATOM   3939  CA  GLU A 283       7.032  -9.403  29.965  1.00 22.190          C  
ATOM   3940  C   GLU A 283       6.089  -9.752  28.797  1.00 22.160          C  
ATOM   3941  O   GLU A 283       4.962  -9.267  28.686  1.00 22.390          O  
ATOM   3942  CB  GLU A 283       7.614  -8.002  29.785  1.00 30.830          C  
ATOM   3943  CG  GLU A 283       8.519  -7.540  30.924  1.00 30.830          C  
ATOM   3944  CD  GLU A 283       9.927  -8.014  30.760  1.00 30.830          C  
ATOM   3945  OE1 GLU A 283      10.169  -8.731  29.820  1.00 30.830          O  
ATOM   3946  OE2 GLU A 283      10.760  -7.677  31.558  1.00 30.830          O  
ATOM   3947  H   GLU A 283       9.041 -10.112  29.821  1.00 25.920          H  
ATOM   3948  HA  GLU A 283       6.463  -9.433  30.895  1.00 26.630          H  
ATOM   3949 1HB  GLU A 283       8.186  -7.962  28.856  1.00 37.000          H  
ATOM   3950 2HB  GLU A 283       6.801  -7.285  29.697  1.00 37.000          H  
ATOM   3951 1HG  GLU A 283       8.511  -6.452  30.963  1.00 37.000          H  
ATOM   3952 2HG  GLU A 283       8.119  -7.916  31.865  1.00 37.000          H  
ATOM   3953  N   CYS A 284       6.568 -10.603  27.885  1.00 21.950          N  
ATOM   3954  CA  CYS A 284       5.809 -11.070  26.728  1.00 22.170          C  
ATOM   3955  C   CYS A 284       4.581 -11.896  27.133  1.00 22.470          C  
ATOM   3956  O   CYS A 284       3.704 -12.155  26.309  1.00 22.840          O  
ATOM   3957  CB  CYS A 284       6.719 -11.875  25.815  1.00 30.950          C  
ATOM   3958  SG  CYS A 284       7.395 -13.364  26.558  1.00 30.950          S  
ATOM   3959  H   CYS A 284       7.524 -10.947  28.004  1.00 26.340          H  
ATOM   3960  HA  CYS A 284       5.470 -10.199  26.164  1.00 26.600          H  
ATOM   3961 1HB  CYS A 284       6.174 -12.155  24.913  1.00 37.140          H  
ATOM   3962 2HB  CYS A 284       7.552 -11.246  25.518  1.00 37.140          H  
ATOM   3963  HG  CYS A 284       8.461 -12.740  27.124  1.00 37.140          H  
ATOM   3964  N   ARG A 285       4.509 -12.285  28.416  1.00 22.410          N  
ATOM   3965  CA  ARG A 285       3.402 -13.044  28.978  1.00 22.860          C  
ATOM   3966  C   ARG A 285       2.255 -12.141  29.460  1.00 23.100          C  
ATOM   3967  O   ARG A 285       1.254 -12.634  29.987  1.00 23.410          O  
ATOM   3968  CB  ARG A 285       3.902 -13.871  30.152  1.00 31.820          C  
ATOM   3969  CG  ARG A 285       4.925 -14.954  29.803  1.00 31.820          C  
ATOM   3970  CD  ARG A 285       5.386 -15.678  30.990  1.00 31.820          C  
ATOM   3971  NE  ARG A 285       6.350 -16.709  30.642  1.00 31.820          N  
ATOM   3972  CZ  ARG A 285       6.869 -17.620  31.491  1.00 31.820          C  
ATOM   3973  NH1 ARG A 285       6.499 -17.638  32.754  1.00 31.820          N  
ATOM   3974  NH2 ARG A 285       7.762 -18.497  31.048  1.00 31.820          N  
ATOM   3975  H   ARG A 285       5.284 -12.054  29.045  1.00 26.890          H  
ATOM   3976  HA  ARG A 285       3.005 -13.700  28.221  1.00 27.430          H  
ATOM   3977 1HB  ARG A 285       4.366 -13.207  30.882  1.00 38.190          H  
ATOM   3978 2HB  ARG A 285       3.062 -14.357  30.642  1.00 38.190          H  
ATOM   3979 1HG  ARG A 285       4.483 -15.685  29.157  1.00 38.190          H  
ATOM   3980 2HG  ARG A 285       5.795 -14.511  29.310  1.00 38.190          H  
ATOM   3981 1HD  ARG A 285       5.870 -14.970  31.667  1.00 38.190          H  
ATOM   3982 2HD  ARG A 285       4.546 -16.134  31.480  1.00 38.190          H  
ATOM   3983  HE  ARG A 285       6.685 -16.723  29.678  1.00 38.190          H  
ATOM   3984 1HH1 ARG A 285       5.817 -16.974  33.091  1.00 38.190          H  
ATOM   3985 2HH1 ARG A 285       6.892 -18.316  33.387  1.00 38.190          H  
ATOM   3986 1HH2 ARG A 285       8.047 -18.485  30.074  1.00 38.190          H  
ATOM   3987 2HH2 ARG A 285       8.161 -19.177  31.676  1.00 38.190          H  
ATOM   3988  N   LEU A 286       2.400 -10.828  29.295  1.00 23.070          N  
ATOM   3989  CA  LEU A 286       1.409  -9.847  29.726  1.00 23.330          C  
ATOM   3990  C   LEU A 286       0.491  -9.443  28.572  1.00 23.610          C  
ATOM   3991  O   LEU A 286       0.829  -9.605  27.400  1.00 23.580          O  
ATOM   3992  CB  LEU A 286       2.145  -8.622  30.273  1.00 32.560          C  
ATOM   3993  CG  LEU A 286       3.148  -8.905  31.440  1.00 32.560          C  
ATOM   3994  CD1 LEU A 286       3.891  -7.625  31.772  1.00 32.560          C  
ATOM   3995  CD2 LEU A 286       2.417  -9.449  32.664  1.00 32.560          C  
ATOM   3996  H   LEU A 286       3.258 -10.474  28.866  1.00 27.680          H  
ATOM   3997  HA  LEU A 286       0.788 -10.287  30.501  1.00 28.000          H  
ATOM   3998 1HB  LEU A 286       2.707  -8.172  29.455  1.00 39.070          H  
ATOM   3999 2HB  LEU A 286       1.412  -7.896  30.622  1.00 39.070          H  
ATOM   4000  HG  LEU A 286       3.881  -9.640  31.113  1.00 39.070          H  
ATOM   4001 1HD1 LEU A 286       4.612  -7.820  32.565  1.00 39.070          H  
ATOM   4002 2HD1 LEU A 286       4.420  -7.277  30.881  1.00 39.070          H  
ATOM   4003 3HD1 LEU A 286       3.187  -6.862  32.100  1.00 39.070          H  
ATOM   4004 1HD2 LEU A 286       3.142  -9.639  33.455  1.00 39.070          H  
ATOM   4005 2HD2 LEU A 286       1.685  -8.721  33.010  1.00 39.070          H  
ATOM   4006 3HD2 LEU A 286       1.916 -10.381  32.418  1.00 39.070          H  
ATOM   4007  N   LYS A 287      -0.684  -8.893  28.880  1.00 23.960          N  
ATOM   4008  CA  LYS A 287      -1.550  -8.451  27.790  1.00 24.330          C  
ATOM   4009  C   LYS A 287      -1.143  -7.098  27.234  1.00 24.140          C  
ATOM   4010  O   LYS A 287      -1.366  -6.044  27.843  1.00 24.300          O  
ATOM   4011  CB  LYS A 287      -3.008  -8.358  28.247  1.00 33.910          C  
ATOM   4012  CG  LYS A 287      -4.014  -7.977  27.128  1.00 33.910          C  
ATOM   4013  CD  LYS A 287      -5.456  -7.915  27.677  1.00 33.910          C  
ATOM   4014  CE  LYS A 287      -6.471  -7.459  26.623  1.00 33.910          C  
ATOM   4015  NZ  LYS A 287      -7.849  -7.348  27.199  1.00 33.910          N  
ATOM   4016  H   LYS A 287      -0.959  -8.775  29.845  1.00 28.750          H  
ATOM   4017  HA  LYS A 287      -1.483  -9.169  26.978  1.00 29.200          H  
ATOM   4018 1HB  LYS A 287      -3.319  -9.315  28.664  1.00 40.700          H  
ATOM   4019 2HB  LYS A 287      -3.093  -7.614  29.039  1.00 40.700          H  
ATOM   4020 1HG  LYS A 287      -3.749  -7.015  26.705  1.00 40.700          H  
ATOM   4021 2HG  LYS A 287      -3.958  -8.712  26.335  1.00 40.700          H  
ATOM   4022 1HD  LYS A 287      -5.746  -8.900  28.042  1.00 40.700          H  
ATOM   4023 2HD  LYS A 287      -5.491  -7.219  28.515  1.00 40.700          H  
ATOM   4024 1HE  LYS A 287      -6.174  -6.486  26.230  1.00 40.700          H  
ATOM   4025 2HE  LYS A 287      -6.490  -8.176  25.806  1.00 40.700          H  
ATOM   4026 1HZ  LYS A 287      -8.491  -7.043  26.481  1.00 40.700          H  
ATOM   4027 2HZ  LYS A 287      -8.147  -8.243  27.558  1.00 40.700          H  
ATOM   4028 3HZ  LYS A 287      -7.845  -6.670  27.952  1.00 40.700          H  
ATOM   4029  N   LYS A 288      -0.622  -7.112  26.019  1.00 23.900          N  
ATOM   4030  CA  LYS A 288      -0.175  -5.893  25.393  1.00 23.850          C  
ATOM   4031  C   LYS A 288      -1.373  -5.261  24.745  1.00 23.610          C  
ATOM   4032  O   LYS A 288      -1.544  -5.325  23.528  1.00 23.790          O  
ATOM   4033  CB  LYS A 288       0.926  -6.169  24.371  1.00 33.410          C  
ATOM   4034  CG  LYS A 288       2.189  -6.797  24.940  1.00 33.410          C  
ATOM   4035  CD  LYS A 288       2.968  -5.842  25.855  1.00 33.410          C  
ATOM   4036  CE  LYS A 288       4.252  -6.479  26.427  1.00 33.410          C  
ATOM   4037  NZ  LYS A 288       5.183  -6.922  25.362  1.00 33.410          N  
ATOM   4038  H   LYS A 288      -0.483  -8.000  25.551  1.00 28.680          H  
ATOM   4039  HA  LYS A 288       0.189  -5.207  26.155  1.00 28.620          H  
ATOM   4040 1HB  LYS A 288       0.547  -6.849  23.609  1.00 40.090          H  
ATOM   4041 2HB  LYS A 288       1.207  -5.244  23.872  1.00 40.090          H  
ATOM   4042 1HG  LYS A 288       1.961  -7.728  25.476  1.00 40.090          H  
ATOM   4043 2HG  LYS A 288       2.810  -7.023  24.096  1.00 40.090          H  
ATOM   4044 1HD  LYS A 288       3.238  -4.945  25.298  1.00 40.090          H  
ATOM   4045 2HD  LYS A 288       2.352  -5.555  26.702  1.00 40.090          H  
ATOM   4046 1HE  LYS A 288       4.751  -5.731  27.036  1.00 40.090          H  
ATOM   4047 2HE  LYS A 288       3.999  -7.338  27.057  1.00 40.090          H  
ATOM   4048 1HZ  LYS A 288       6.029  -7.299  25.766  1.00 40.090          H  
ATOM   4049 2HZ  LYS A 288       4.724  -7.667  24.788  1.00 40.090          H  
ATOM   4050 3HZ  LYS A 288       5.430  -6.146  24.776  1.00 40.090          H  
ATOM   4051  N   CYS A 289      -2.169  -4.615  25.574  1.00 23.310          N  
ATOM   4052  CA  CYS A 289      -3.470  -4.087  25.202  1.00 23.190          C  
ATOM   4053  C   CYS A 289      -3.436  -3.154  24.000  1.00 23.390          C  
ATOM   4054  O   CYS A 289      -4.381  -3.149  23.198  1.00 23.500          O  
ATOM   4055  CB  CYS A 289      -4.061  -3.344  26.363  1.00 32.510          C  
ATOM   4056  SG  CYS A 289      -4.499  -4.353  27.780  1.00 32.510          S  
ATOM   4057  H   CYS A 289      -1.868  -4.632  26.552  1.00 27.970          H  
ATOM   4058  HA  CYS A 289      -4.120  -4.928  24.979  1.00 27.830          H  
ATOM   4059 1HB  CYS A 289      -3.361  -2.606  26.676  1.00 39.020          H  
ATOM   4060 2HB  CYS A 289      -4.940  -2.850  26.028  1.00 39.020          H  
ATOM   4061  HG  CYS A 289      -3.340  -5.045  27.847  1.00 39.020          H  
ATOM   4062  N   LEU A 290      -2.340  -2.405  23.827  1.00 23.530          N  
ATOM   4063  CA  LEU A 290      -2.263  -1.471  22.708  1.00 23.830          C  
ATOM   4064  C   LEU A 290      -1.945  -2.206  21.390  1.00 24.150          C  
ATOM   4065  O   LEU A 290      -2.083  -1.649  20.300  1.00 24.350          O  
ATOM   4066  CB  LEU A 290      -1.193  -0.408  22.986  1.00 33.240          C  
ATOM   4067  CG  LEU A 290      -1.406   0.520  24.237  1.00 33.240          C  
ATOM   4068  CD1 LEU A 290      -0.226   1.464  24.346  1.00 33.240          C  
ATOM   4069  CD2 LEU A 290      -2.698   1.287  24.130  1.00 33.240          C  
ATOM   4070  H   LEU A 290      -1.587  -2.442  24.502  1.00 28.240          H  
ATOM   4071  HA  LEU A 290      -3.234  -0.990  22.585  1.00 28.600          H  
ATOM   4072 1HB  LEU A 290      -0.236  -0.908  23.099  1.00 39.890          H  
ATOM   4073 2HB  LEU A 290      -1.135   0.226  22.134  1.00 39.890          H  
ATOM   4074  HG  LEU A 290      -1.431  -0.084  25.140  1.00 39.890          H  
ATOM   4075 1HD1 LEU A 290      -0.347   2.103  25.221  1.00 39.890          H  
ATOM   4076 2HD1 LEU A 290       0.697   0.890  24.443  1.00 39.890          H  
ATOM   4077 3HD1 LEU A 290      -0.174   2.085  23.452  1.00 39.890          H  
ATOM   4078 1HD2 LEU A 290      -2.801   1.914  24.993  1.00 39.890          H  
ATOM   4079 2HD2 LEU A 290      -2.684   1.894  23.234  1.00 39.890          H  
ATOM   4080 3HD2 LEU A 290      -3.533   0.612  24.090  1.00 39.890          H  
ATOM   4081  N   THR A 291      -1.560  -3.482  21.491  1.00 24.260          N  
ATOM   4082  CA  THR A 291      -1.270  -4.336  20.336  1.00 24.660          C  
ATOM   4083  C   THR A 291      -2.559  -5.070  20.011  1.00 24.670          C  
ATOM   4084  O   THR A 291      -2.871  -5.330  18.845  1.00 25.170          O  
ATOM   4085  CB  THR A 291      -0.132  -5.343  20.620  1.00 34.360          C  
ATOM   4086  OG1 THR A 291       1.065  -4.625  20.926  1.00 34.360          O  
ATOM   4087  CG2 THR A 291       0.113  -6.229  19.410  1.00 34.360          C  
ATOM   4088  H   THR A 291      -1.479  -3.902  22.408  1.00 29.110          H  
ATOM   4089  HA  THR A 291      -0.995  -3.716  19.486  1.00 29.590          H  
ATOM   4090  HB  THR A 291      -0.400  -5.973  21.460  1.00 41.240          H  
ATOM   4091  HG1 THR A 291       0.938  -4.141  21.748  1.00 41.240          H  
ATOM   4092 1HG2 THR A 291       0.910  -6.923  19.628  1.00 41.240          H  
ATOM   4093 2HG2 THR A 291      -0.784  -6.791  19.169  1.00 41.240          H  
ATOM   4094 3HG2 THR A 291       0.392  -5.610  18.559  1.00 41.240          H  
ATOM   4095  N   VAL A 292      -3.314  -5.366  21.071  1.00 24.220          N  
ATOM   4096  CA  VAL A 292      -4.613  -6.024  21.007  1.00 24.280          C  
ATOM   4097  C   VAL A 292      -5.554  -5.123  20.208  1.00 24.380          C  
ATOM   4098  O   VAL A 292      -6.347  -5.599  19.397  1.00 24.660          O  
ATOM   4099  CB  VAL A 292      -5.202  -6.288  22.415  1.00 33.970          C  
ATOM   4100  CG1 VAL A 292      -6.629  -6.807  22.320  1.00 33.970          C  
ATOM   4101  CG2 VAL A 292      -4.339  -7.278  23.155  1.00 33.970          C  
ATOM   4102  H   VAL A 292      -2.904  -5.143  21.980  1.00 29.060          H  
ATOM   4103  HA  VAL A 292      -4.498  -6.978  20.483  1.00 29.140          H  
ATOM   4104  HB  VAL A 292      -5.242  -5.369  22.952  1.00 40.760          H  
ATOM   4105 1HG1 VAL A 292      -7.023  -6.969  23.320  1.00 40.760          H  
ATOM   4106 2HG1 VAL A 292      -7.265  -6.089  21.805  1.00 40.760          H  
ATOM   4107 3HG1 VAL A 292      -6.632  -7.753  21.771  1.00 40.760          H  
ATOM   4108 1HG2 VAL A 292      -4.741  -7.459  24.140  1.00 40.760          H  
ATOM   4109 2HG2 VAL A 292      -4.345  -8.171  22.596  1.00 40.760          H  
ATOM   4110 3HG2 VAL A 292      -3.333  -6.916  23.241  1.00 40.760          H  
ATOM   4111  N   GLY A 293      -5.481  -3.810  20.482  1.00 24.250          N  
ATOM   4112  CA  GLY A 293      -6.310  -2.834  19.792  1.00 24.410          C  
ATOM   4113  C   GLY A 293      -7.062  -1.872  20.710  1.00 24.170          C  
ATOM   4114  O   GLY A 293      -7.907  -1.107  20.239  1.00 24.320          O  
ATOM   4115  H   GLY A 293      -4.827  -3.488  21.194  1.00 29.100          H  
ATOM   4116 1HA  GLY A 293      -5.673  -2.256  19.123  1.00 29.290          H  
ATOM   4117 2HA  GLY A 293      -7.025  -3.358  19.160  1.00 29.290          H  
ATOM   4118  N   MET A 294      -6.802  -1.921  22.014  1.00 23.870          N  
ATOM   4119  CA  MET A 294      -7.453  -1.010  22.938  1.00 23.730          C  
ATOM   4120  C   MET A 294      -6.754   0.331  22.906  1.00 23.560          C  
ATOM   4121  O   MET A 294      -5.536   0.381  22.795  1.00 23.450          O  
ATOM   4122  CB  MET A 294      -7.374  -1.568  24.345  1.00 33.280          C  
ATOM   4123  CG  MET A 294      -8.180  -2.829  24.576  1.00 33.280          C  
ATOM   4124  SD  MET A 294      -7.938  -3.527  26.230  1.00 33.280          S  
ATOM   4125  CE  MET A 294      -8.705  -2.320  27.309  1.00 33.280          C  
ATOM   4126  H   MET A 294      -6.092  -2.549  22.383  1.00 28.640          H  
ATOM   4127  HA  MET A 294      -8.491  -0.872  22.639  1.00 28.480          H  
ATOM   4128 1HB  MET A 294      -6.342  -1.793  24.562  1.00 39.930          H  
ATOM   4129 2HB  MET A 294      -7.698  -0.799  25.041  1.00 39.930          H  
ATOM   4130 1HG  MET A 294      -9.236  -2.612  24.439  1.00 39.930          H  
ATOM   4131 2HG  MET A 294      -7.888  -3.581  23.839  1.00 39.930          H  
ATOM   4132 1HE  MET A 294      -8.612  -2.648  28.346  1.00 39.930          H  
ATOM   4133 2HE  MET A 294      -8.213  -1.364  27.206  1.00 39.930          H  
ATOM   4134 3HE  MET A 294      -9.759  -2.214  27.058  1.00 39.930          H  
ATOM   4135  N   ARG A 295      -7.508   1.408  23.050  1.00 23.640          N  
ATOM   4136  CA  ARG A 295      -6.905   2.724  23.155  1.00 23.620          C  
ATOM   4137  C   ARG A 295      -6.397   2.874  24.599  1.00 23.450          C  
ATOM   4138  O   ARG A 295      -7.068   2.376  25.508  1.00 23.460          O  
ATOM   4139  CB  ARG A 295      -7.937   3.794  22.796  1.00 33.080          C  
ATOM   4140  CG  ARG A 295      -9.087   3.967  23.775  1.00 33.080          C  
ATOM   4141  CD  ARG A 295     -10.067   4.984  23.288  1.00 33.080          C  
ATOM   4142  NE  ARG A 295     -11.112   5.264  24.268  1.00 33.080          N  
ATOM   4143  CZ  ARG A 295     -12.250   4.554  24.453  1.00 33.080          C  
ATOM   4144  NH1 ARG A 295     -12.510   3.484  23.721  1.00 33.080          N  
ATOM   4145  NH2 ARG A 295     -13.112   4.939  25.381  1.00 33.080          N  
ATOM   4146  H   ARG A 295      -8.511   1.296  23.099  1.00 28.370          H  
ATOM   4147  HA  ARG A 295      -6.073   2.779  22.456  1.00 28.340          H  
ATOM   4148 1HB  ARG A 295      -7.477   4.751  22.692  1.00 39.690          H  
ATOM   4149 2HB  ARG A 295      -8.377   3.547  21.829  1.00 39.690          H  
ATOM   4150 1HG  ARG A 295      -9.599   3.019  23.925  1.00 39.690          H  
ATOM   4151 2HG  ARG A 295      -8.697   4.307  24.719  1.00 39.690          H  
ATOM   4152 1HD  ARG A 295      -9.533   5.919  23.115  1.00 39.690          H  
ATOM   4153 2HD  ARG A 295     -10.529   4.660  22.357  1.00 39.690          H  
ATOM   4154  HE  ARG A 295     -10.961   6.098  24.865  1.00 39.690          H  
ATOM   4155 1HH1 ARG A 295     -11.861   3.181  23.013  1.00 39.690          H  
ATOM   4156 2HH1 ARG A 295     -13.364   2.964  23.873  1.00 39.690          H  
ATOM   4157 1HH2 ARG A 295     -12.917   5.760  25.946  1.00 39.690          H  
ATOM   4158 2HH2 ARG A 295     -13.961   4.419  25.530  1.00 39.690          H  
ATOM   4159  N   PRO A 296      -5.339   3.665  24.877  1.00 23.420          N  
ATOM   4160  CA  PRO A 296      -4.734   3.822  26.187  1.00 23.040          C  
ATOM   4161  C   PRO A 296      -5.686   4.313  27.251  1.00 22.850          C  
ATOM   4162  O   PRO A 296      -5.530   3.959  28.412  1.00 22.490          O  
ATOM   4163  CB  PRO A 296      -3.606   4.827  25.927  1.00 34.560          C  
ATOM   4164  CG  PRO A 296      -3.983   5.513  24.652  1.00 34.560          C  
ATOM   4165  CD  PRO A 296      -4.694   4.449  23.847  1.00 34.560          C  
ATOM   4166  HA  PRO A 296      -4.305   2.862  26.474  1.00 27.650          H  
ATOM   4167 1HB  PRO A 296      -3.528   5.528  26.782  1.00 41.470          H  
ATOM   4168 2HB  PRO A 296      -2.642   4.303  25.864  1.00 41.470          H  
ATOM   4169 1HG  PRO A 296      -4.609   6.397  24.860  1.00 41.470          H  
ATOM   4170 2HG  PRO A 296      -3.072   5.880  24.153  1.00 41.470          H  
ATOM   4171 1HD  PRO A 296      -5.381   4.916  23.178  1.00 41.470          H  
ATOM   4172 2HD  PRO A 296      -3.978   3.827  23.344  1.00 41.470          H  
ATOM   4173  N   GLU A 297      -6.755   5.005  26.874  1.00 23.200          N  
ATOM   4174  CA  GLU A 297      -7.727   5.495  27.847  1.00 23.170          C  
ATOM   4175  C   GLU A 297      -8.406   4.355  28.631  1.00 22.730          C  
ATOM   4176  O   GLU A 297      -9.057   4.595  29.647  1.00 22.790          O  
ATOM   4177  CB  GLU A 297      -8.798   6.316  27.128  1.00 32.450          C  
ATOM   4178  CG  GLU A 297      -8.286   7.606  26.498  1.00 32.450          C  
ATOM   4179  CD  GLU A 297      -9.343   8.363  25.726  1.00 32.450          C  
ATOM   4180  OE1 GLU A 297     -10.428   7.842  25.550  1.00 32.450          O  
ATOM   4181  OE2 GLU A 297      -9.059   9.456  25.300  1.00 32.450          O  
ATOM   4182  H   GLU A 297      -6.875   5.292  25.915  1.00 27.840          H  
ATOM   4183  HA  GLU A 297      -7.205   6.134  28.559  1.00 27.800          H  
ATOM   4184 1HB  GLU A 297      -9.269   5.719  26.369  1.00 38.940          H  
ATOM   4185 2HB  GLU A 297      -9.572   6.590  27.842  1.00 38.940          H  
ATOM   4186 1HG  GLU A 297      -7.900   8.249  27.290  1.00 38.940          H  
ATOM   4187 2HG  GLU A 297      -7.459   7.369  25.830  1.00 38.940          H  
ATOM   4188  N   CYS A 298      -8.325   3.126  28.104  1.00 22.390          N  
ATOM   4189  CA  CYS A 298      -8.917   1.947  28.717  1.00 22.060          C  
ATOM   4190  C   CYS A 298      -7.859   0.949  29.202  1.00 21.790          C  
ATOM   4191  O   CYS A 298      -8.194  -0.164  29.617  1.00 21.530          O  
ATOM   4192  CB  CYS A 298      -9.809   1.267  27.693  1.00 31.020          C  
ATOM   4193  SG  CYS A 298     -11.137   2.322  27.143  1.00 31.020          S  
ATOM   4194  H   CYS A 298      -7.778   2.991  27.248  1.00 26.870          H  
ATOM   4195  HA  CYS A 298      -9.520   2.263  29.568  1.00 26.470          H  
ATOM   4196 1HB  CYS A 298      -9.202   1.007  26.821  1.00 37.220          H  
ATOM   4197 2HB  CYS A 298     -10.230   0.351  28.100  1.00 37.220          H  
ATOM   4198  HG  CYS A 298     -10.436   3.450  27.294  1.00 37.220          H  
ATOM   4199  N   VAL A 299      -6.589   1.334  29.098  1.00 21.980          N  
ATOM   4200  CA  VAL A 299      -5.449   0.478  29.421  1.00 21.900          C  
ATOM   4201  C   VAL A 299      -4.589   1.081  30.520  1.00 21.830          C  
ATOM   4202  O   VAL A 299      -4.232   0.428  31.504  1.00 21.950          O  
ATOM   4203  CB  VAL A 299      -4.550   0.302  28.174  1.00 30.690          C  
ATOM   4204  CG1 VAL A 299      -3.327  -0.554  28.503  1.00 30.690          C  
ATOM   4205  CG2 VAL A 299      -5.366  -0.265  27.036  1.00 30.690          C  
ATOM   4206  H   VAL A 299      -6.407   2.297  28.818  1.00 26.380          H  
ATOM   4207  HA  VAL A 299      -5.817  -0.495  29.748  1.00 26.280          H  
ATOM   4208  HB  VAL A 299      -4.177   1.247  27.886  1.00 36.830          H  
ATOM   4209 1HG1 VAL A 299      -2.696  -0.633  27.622  1.00 36.830          H  
ATOM   4210 2HG1 VAL A 299      -2.746  -0.101  29.306  1.00 36.830          H  
ATOM   4211 3HG1 VAL A 299      -3.652  -1.542  28.818  1.00 36.830          H  
ATOM   4212 1HG2 VAL A 299      -4.749  -0.366  26.145  1.00 36.830          H  
ATOM   4213 2HG2 VAL A 299      -5.753  -1.226  27.335  1.00 36.830          H  
ATOM   4214 3HG2 VAL A 299      -6.194   0.396  26.814  1.00 36.830          H  
ATOM   4215  N   VAL A 300      -4.171   2.304  30.252  1.00 21.750          N  
ATOM   4216  CA  VAL A 300      -3.262   3.085  31.044  1.00 21.770          C  
ATOM   4217  C   VAL A 300      -4.080   3.860  32.089  1.00 22.010          C  
ATOM   4218  O   VAL A 300      -5.137   4.372  31.740  1.00 22.200          O  
ATOM   4219  CB  VAL A 300      -2.493   4.029  30.090  1.00 30.470          C  
ATOM   4220  CG1 VAL A 300      -1.577   4.967  30.863  1.00 30.470          C  
ATOM   4221  CG2 VAL A 300      -1.705   3.194  29.073  1.00 30.470          C  
ATOM   4222  H   VAL A 300      -4.559   2.767  29.433  1.00 26.100          H  
ATOM   4223  HA  VAL A 300      -2.548   2.410  31.493  1.00 26.120          H  
ATOM   4224  HB  VAL A 300      -3.202   4.624  29.551  1.00 36.560          H  
ATOM   4225 1HG1 VAL A 300      -1.069   5.635  30.174  1.00 36.560          H  
ATOM   4226 2HG1 VAL A 300      -2.167   5.552  31.550  1.00 36.560          H  
ATOM   4227 3HG1 VAL A 300      -0.841   4.395  31.417  1.00 36.560          H  
ATOM   4228 1HG2 VAL A 300      -1.184   3.857  28.381  1.00 36.560          H  
ATOM   4229 2HG2 VAL A 300      -0.982   2.575  29.599  1.00 36.560          H  
ATOM   4230 3HG2 VAL A 300      -2.377   2.560  28.512  1.00 36.560          H  
ATOM   4231  N   PRO A 301      -3.702   3.891  33.372  1.00 22.150          N  
ATOM   4232  CA  PRO A 301      -4.360   4.647  34.424  1.00 22.480          C  
ATOM   4233  C   PRO A 301      -4.511   6.099  34.022  1.00 22.530          C  
ATOM   4234  O   PRO A 301      -3.638   6.637  33.337  1.00 22.270          O  
ATOM   4235  CB  PRO A 301      -3.421   4.461  35.613  1.00 33.720          C  
ATOM   4236  CG  PRO A 301      -2.720   3.150  35.345  1.00 33.720          C  
ATOM   4237  CD  PRO A 301      -2.572   3.071  33.842  1.00 33.720          C  
ATOM   4238  HA  PRO A 301      -5.360   4.192  34.620  1.00 26.980          H  
ATOM   4239 1HB  PRO A 301      -2.718   5.304  35.663  1.00 40.460          H  
ATOM   4240 2HB  PRO A 301      -3.988   4.462  36.550  1.00 40.460          H  
ATOM   4241 1HG  PRO A 301      -1.752   3.123  35.865  1.00 40.460          H  
ATOM   4242 2HG  PRO A 301      -3.319   2.317  35.751  1.00 40.460          H  
ATOM   4243 1HD  PRO A 301      -1.625   3.474  33.507  1.00 40.460          H  
ATOM   4244 2HD  PRO A 301      -2.708   2.014  33.563  1.00 40.460          H  
ATOM   4245  N   GLU A 302      -5.593   6.746  34.430  1.00 22.930          N  
ATOM   4246  CA  GLU A 302      -5.847   8.141  34.071  1.00 23.110          C  
ATOM   4247  C   GLU A 302      -4.669   9.076  34.350  1.00 23.010          C  
ATOM   4248  O   GLU A 302      -4.338   9.932  33.520  1.00 22.990          O  
ATOM   4249  CB  GLU A 302      -7.084   8.640  34.820  1.00 32.280          C  
ATOM   4250  CG  GLU A 302      -8.388   7.947  34.401  1.00 32.280          C  
ATOM   4251  CD  GLU A 302      -8.608   6.623  35.107  1.00 32.280          C  
ATOM   4252  OE1 GLU A 302      -7.754   6.238  35.885  1.00 32.280          O  
ATOM   4253  OE2 GLU A 302      -9.607   5.998  34.865  1.00 32.280          O  
ATOM   4254  H   GLU A 302      -6.290   6.257  35.002  1.00 27.520          H  
ATOM   4255  HA  GLU A 302      -6.056   8.175  33.000  1.00 27.730          H  
ATOM   4256 1HB  GLU A 302      -6.948   8.493  35.890  1.00 38.740          H  
ATOM   4257 2HB  GLU A 302      -7.202   9.710  34.651  1.00 38.740          H  
ATOM   4258 1HG  GLU A 302      -9.227   8.607  34.620  1.00 38.740          H  
ATOM   4259 2HG  GLU A 302      -8.365   7.778  33.323  1.00 38.740          H  
ATOM   4260  N   VAL A 303      -4.020   8.897  35.503  1.00 23.040          N  
ATOM   4261  CA  VAL A 303      -2.892   9.752  35.850  1.00 23.040          C  
ATOM   4262  C   VAL A 303      -1.751   9.520  34.886  1.00 22.540          C  
ATOM   4263  O   VAL A 303      -1.161  10.477  34.386  1.00 22.290          O  
ATOM   4264  CB  VAL A 303      -2.418   9.503  37.293  1.00 32.260          C  
ATOM   4265  CG1 VAL A 303      -1.107  10.279  37.564  1.00 32.260          C  
ATOM   4266  CG2 VAL A 303      -3.512   9.950  38.256  1.00 32.260          C  
ATOM   4267  H   VAL A 303      -4.346   8.178  36.132  1.00 27.650          H  
ATOM   4268  HA  VAL A 303      -3.207  10.793  35.766  1.00 27.650          H  
ATOM   4269  HB  VAL A 303      -2.213   8.443  37.433  1.00 38.710          H  
ATOM   4270 1HG1 VAL A 303      -0.786  10.096  38.589  1.00 38.710          H  
ATOM   4271 2HG1 VAL A 303      -0.315   9.959  36.888  1.00 38.710          H  
ATOM   4272 3HG1 VAL A 303      -1.284  11.347  37.427  1.00 38.710          H  
ATOM   4273 1HG2 VAL A 303      -3.190   9.773  39.283  1.00 38.710          H  
ATOM   4274 2HG2 VAL A 303      -3.707  11.012  38.114  1.00 38.710          H  
ATOM   4275 3HG2 VAL A 303      -4.426   9.389  38.064  1.00 38.710          H  
ATOM   4276  N   GLN A 304      -1.436   8.252  34.631  1.00 22.480          N  
ATOM   4277  CA  GLN A 304      -0.369   7.927  33.705  1.00 22.110          C  
ATOM   4278  C   GLN A 304      -0.699   8.395  32.300  1.00 21.780          C  
ATOM   4279  O   GLN A 304       0.199   8.801  31.568  1.00 21.370          O  
ATOM   4280  CB  GLN A 304      -0.061   6.437  33.683  1.00 31.100          C  
ATOM   4281  CG  GLN A 304       0.598   5.902  34.922  1.00 31.100          C  
ATOM   4282  CD  GLN A 304       0.938   4.436  34.767  1.00 31.100          C  
ATOM   4283  OE1 GLN A 304       0.796   3.873  33.671  1.00 31.100          O  
ATOM   4284  NE2 GLN A 304       1.386   3.810  35.845  1.00 31.100          N  
ATOM   4285  H   GLN A 304      -1.952   7.520  35.095  1.00 26.980          H  
ATOM   4286  HA  GLN A 304       0.529   8.450  34.027  1.00 26.530          H  
ATOM   4287 1HB  GLN A 304      -0.994   5.896  33.568  1.00 37.320          H  
ATOM   4288 2HB  GLN A 304       0.561   6.210  32.827  1.00 37.320          H  
ATOM   4289 1HG  GLN A 304       1.516   6.454  35.106  1.00 37.320          H  
ATOM   4290 2HG  GLN A 304      -0.085   6.013  35.763  1.00 37.320          H  
ATOM   4291 1HE2 GLN A 304       1.627   2.838  35.801  1.00 37.320          H  
ATOM   4292 2HE2 GLN A 304       1.488   4.305  36.709  1.00 37.320          H  
ATOM   4293  N   CYS A 305      -1.973   8.342  31.901  1.00 22.040          N  
ATOM   4294  CA  CYS A 305      -2.314   8.786  30.559  1.00 21.860          C  
ATOM   4295  C   CYS A 305      -1.956  10.255  30.422  1.00 21.560          C  
ATOM   4296  O   CYS A 305      -1.320  10.664  29.442  1.00 21.240          O  
ATOM   4297  CB  CYS A 305      -3.824   8.677  30.280  1.00 30.680          C  
ATOM   4298  SG  CYS A 305      -4.506   7.026  30.123  1.00 30.680          S  
ATOM   4299  H   CYS A 305      -2.675   7.949  32.528  1.00 26.450          H  
ATOM   4300  HA  CYS A 305      -1.754   8.202  29.832  1.00 26.230          H  
ATOM   4301 1HB  CYS A 305      -4.363   9.170  31.081  1.00 36.810          H  
ATOM   4302 2HB  CYS A 305      -4.053   9.213  29.365  1.00 36.810          H  
ATOM   4303  HG  CYS A 305      -4.172   6.585  31.367  1.00 36.810          H  
ATOM   4304  N   ALA A 306      -2.330  11.052  31.432  1.00 21.730          N  
ATOM   4305  CA  ALA A 306      -2.048  12.476  31.411  1.00 21.560          C  
ATOM   4306  C   ALA A 306      -0.558  12.766  31.412  1.00 21.060          C  
ATOM   4307  O   ALA A 306      -0.087  13.603  30.636  1.00 20.800          O  
ATOM   4308  CB  ALA A 306      -2.686  13.139  32.616  1.00 30.250          C  
ATOM   4309  H   ALA A 306      -2.874  10.646  32.202  1.00 26.080          H  
ATOM   4310  HA  ALA A 306      -2.474  12.892  30.500  1.00 25.870          H  
ATOM   4311 1HB  ALA A 306      -2.498  14.208  32.587  1.00 36.300          H  
ATOM   4312 2HB  ALA A 306      -3.759  12.953  32.603  1.00 36.300          H  
ATOM   4313 3HB  ALA A 306      -2.258  12.716  33.526  1.00 36.300          H  
ATOM   4314  N   VAL A 307       0.196  12.047  32.246  1.00 21.000          N  
ATOM   4315  CA  VAL A 307       1.623  12.288  32.339  1.00 20.640          C  
ATOM   4316  C   VAL A 307       2.346  11.888  31.074  1.00 20.310          C  
ATOM   4317  O   VAL A 307       3.213  12.625  30.603  1.00 20.010          O  
ATOM   4318  CB  VAL A 307       2.233  11.554  33.551  1.00 29.040          C  
ATOM   4319  CG1 VAL A 307       3.782  11.667  33.534  1.00 29.040          C  
ATOM   4320  CG2 VAL A 307       1.675  12.169  34.836  1.00 29.040          C  
ATOM   4321  H   VAL A 307      -0.252  11.362  32.864  1.00 25.200          H  
ATOM   4322  HA  VAL A 307       1.772  13.356  32.490  1.00 24.770          H  
ATOM   4323  HB  VAL A 307       1.966  10.498  33.502  1.00 34.850          H  
ATOM   4324 1HG1 VAL A 307       4.190  11.144  34.398  1.00 34.850          H  
ATOM   4325 2HG1 VAL A 307       4.193  11.221  32.628  1.00 34.850          H  
ATOM   4326 3HG1 VAL A 307       4.072  12.718  33.577  1.00 34.850          H  
ATOM   4327 1HG2 VAL A 307       2.086  11.649  35.699  1.00 34.850          H  
ATOM   4328 2HG2 VAL A 307       1.947  13.221  34.881  1.00 34.850          H  
ATOM   4329 3HG2 VAL A 307       0.598  12.082  34.848  1.00 34.850          H  
ATOM   4330  N   LYS A 308       2.055  10.697  30.556  1.00 20.450          N  
ATOM   4331  CA  LYS A 308       2.731  10.216  29.371  1.00 20.270          C  
ATOM   4332  C   LYS A 308       2.423  11.084  28.164  1.00 20.150          C  
ATOM   4333  O   LYS A 308       3.325  11.390  27.385  1.00 19.880          O  
ATOM   4334  CB  LYS A 308       2.375   8.750  29.123  1.00 28.450          C  
ATOM   4335  CG  LYS A 308       2.995   7.801  30.170  1.00 28.450          C  
ATOM   4336  CD  LYS A 308       2.626   6.333  29.944  1.00 28.450          C  
ATOM   4337  CE  LYS A 308       3.229   5.447  31.051  1.00 28.450          C  
ATOM   4338  NZ  LYS A 308       2.914   4.003  30.866  1.00 28.450          N  
ATOM   4339  H   LYS A 308       1.338  10.112  30.988  1.00 24.540          H  
ATOM   4340  HA  LYS A 308       3.804  10.273  29.549  1.00 24.320          H  
ATOM   4341 1HB  LYS A 308       1.288   8.632  29.153  1.00 34.140          H  
ATOM   4342 2HB  LYS A 308       2.715   8.452  28.134  1.00 34.140          H  
ATOM   4343 1HG  LYS A 308       4.078   7.903  30.140  1.00 34.140          H  
ATOM   4344 2HG  LYS A 308       2.654   8.098  31.161  1.00 34.140          H  
ATOM   4345 1HD  LYS A 308       1.537   6.229  29.958  1.00 34.140          H  
ATOM   4346 2HD  LYS A 308       2.996   6.003  28.975  1.00 34.140          H  
ATOM   4347 1HE  LYS A 308       4.309   5.575  31.061  1.00 34.140          H  
ATOM   4348 2HE  LYS A 308       2.827   5.770  32.011  1.00 34.140          H  
ATOM   4349 1HZ  LYS A 308       3.320   3.470  31.625  1.00 34.140          H  
ATOM   4350 2HZ  LYS A 308       1.909   3.873  30.868  1.00 34.140          H  
ATOM   4351 3HZ  LYS A 308       3.290   3.679  29.988  1.00 34.140          H  
ATOM   4352  N   ARG A 309       1.173  11.532  28.011  1.00 20.440          N  
ATOM   4353  CA  ARG A 309       0.841  12.365  26.871  1.00 20.490          C  
ATOM   4354  C   ARG A 309       1.554  13.712  26.973  1.00 20.180          C  
ATOM   4355  O   ARG A 309       2.126  14.183  25.981  1.00 20.050          O  
ATOM   4356  CB  ARG A 309      -0.672  12.559  26.806  1.00 28.670          C  
ATOM   4357  CG  ARG A 309      -1.245  13.443  25.670  1.00 28.670          C  
ATOM   4358  CD  ARG A 309      -1.026  12.902  24.284  1.00 28.670          C  
ATOM   4359  NE  ARG A 309      -1.754  13.729  23.294  1.00 28.670          N  
ATOM   4360  CZ  ARG A 309      -1.575  13.735  21.946  1.00 28.670          C  
ATOM   4361  NH1 ARG A 309      -0.682  12.957  21.365  1.00 28.670          N  
ATOM   4362  NH2 ARG A 309      -2.320  14.549  21.202  1.00 28.670          N  
ATOM   4363  H   ARG A 309       0.424  11.260  28.658  1.00 24.530          H  
ATOM   4364  HA  ARG A 309       1.173  11.857  25.965  1.00 24.590          H  
ATOM   4365 1HB  ARG A 309      -1.145  11.582  26.723  1.00 34.400          H  
ATOM   4366 2HB  ARG A 309      -1.008  12.990  27.755  1.00 34.400          H  
ATOM   4367 1HG  ARG A 309      -2.318  13.545  25.817  1.00 34.400          H  
ATOM   4368 2HG  ARG A 309      -0.784  14.431  25.718  1.00 34.400          H  
ATOM   4369 1HD  ARG A 309       0.040  12.930  24.043  1.00 34.400          H  
ATOM   4370 2HD  ARG A 309      -1.391  11.877  24.217  1.00 34.400          H  
ATOM   4371  HE  ARG A 309      -2.456  14.356  23.662  1.00 34.400          H  
ATOM   4372 1HH1 ARG A 309      -0.097  12.304  21.915  1.00 34.400          H  
ATOM   4373 2HH1 ARG A 309      -0.560  12.988  20.366  1.00 34.400          H  
ATOM   4374 1HH2 ARG A 309      -3.009  15.145  21.636  1.00 34.400          H  
ATOM   4375 2HH2 ARG A 309      -2.206  14.573  20.196  1.00 34.400          H  
ATOM   4376  N   LYS A 310       1.547  14.329  28.167  1.00 20.130          N  
ATOM   4377  CA  LYS A 310       2.192  15.622  28.349  1.00 19.920          C  
ATOM   4378  C   LYS A 310       3.707  15.554  28.197  1.00 19.480          C  
ATOM   4379  O   LYS A 310       4.302  16.459  27.595  1.00 19.340          O  
ATOM   4380  CB  LYS A 310       1.829  16.209  29.712  1.00 27.970          C  
ATOM   4381  CG  LYS A 310       0.382  16.685  29.832  1.00 27.970          C  
ATOM   4382  CD  LYS A 310       0.087  17.204  31.235  1.00 27.970          C  
ATOM   4383  CE  LYS A 310      -1.364  17.649  31.375  1.00 27.970          C  
ATOM   4384  NZ  LYS A 310      -1.664  18.156  32.750  1.00 27.970          N  
ATOM   4385  H   LYS A 310       1.059  13.911  28.967  1.00 24.160          H  
ATOM   4386  HA  LYS A 310       1.815  16.295  27.580  1.00 23.900          H  
ATOM   4387 1HB  LYS A 310       1.989  15.444  30.479  1.00 33.570          H  
ATOM   4388 2HB  LYS A 310       2.489  17.043  29.938  1.00 33.570          H  
ATOM   4389 1HG  LYS A 310       0.215  17.489  29.117  1.00 33.570          H  
ATOM   4390 2HG  LYS A 310      -0.296  15.871  29.591  1.00 33.570          H  
ATOM   4391 1HD  LYS A 310       0.281  16.404  31.955  1.00 33.570          H  
ATOM   4392 2HD  LYS A 310       0.743  18.043  31.462  1.00 33.570          H  
ATOM   4393 1HE  LYS A 310      -1.566  18.439  30.654  1.00 33.570          H  
ATOM   4394 2HE  LYS A 310      -2.016  16.800  31.162  1.00 33.570          H  
ATOM   4395 1HZ  LYS A 310      -2.633  18.437  32.802  1.00 33.570          H  
ATOM   4396 2HZ  LYS A 310      -1.489  17.424  33.424  1.00 33.570          H  
ATOM   4397 3HZ  LYS A 310      -1.072  18.949  32.955  1.00 33.570          H  
ATOM   4398  N   GLU A 311       4.339  14.500  28.738  1.00 19.330          N  
ATOM   4399  CA  GLU A 311       5.783  14.371  28.649  1.00 19.010          C  
ATOM   4400  C   GLU A 311       6.213  14.087  27.226  1.00 18.930          C  
ATOM   4401  O   GLU A 311       7.171  14.695  26.744  1.00 18.720          O  
ATOM   4402  CB  GLU A 311       6.277  13.254  29.578  1.00 26.740          C  
ATOM   4403  CG  GLU A 311       7.804  12.990  29.563  1.00 26.740          C  
ATOM   4404  CD  GLU A 311       8.667  14.139  30.069  1.00 26.740          C  
ATOM   4405  OE1 GLU A 311       8.151  14.990  30.760  1.00 26.740          O  
ATOM   4406  OE2 GLU A 311       9.856  14.145  29.771  1.00 26.740          O  
ATOM   4407  H   GLU A 311       3.816  13.792  29.260  1.00 23.200          H  
ATOM   4408  HA  GLU A 311       6.234  15.311  28.966  1.00 22.810          H  
ATOM   4409 1HB  GLU A 311       5.987  13.486  30.603  1.00 32.090          H  
ATOM   4410 2HB  GLU A 311       5.774  12.321  29.310  1.00 32.090          H  
ATOM   4411 1HG  GLU A 311       8.004  12.115  30.178  1.00 32.090          H  
ATOM   4412 2HG  GLU A 311       8.099  12.748  28.545  1.00 32.090          H  
ATOM   4413  N   LYS A 312       5.517  13.181  26.527  1.00 19.180          N  
ATOM   4414  CA  LYS A 312       5.938  12.901  25.172  1.00 19.240          C  
ATOM   4415  C   LYS A 312       5.804  14.137  24.315  1.00 19.240          C  
ATOM   4416  O   LYS A 312       6.700  14.424  23.524  1.00 19.150          O  
ATOM   4417  CB  LYS A 312       5.158  11.749  24.555  1.00 26.910          C  
ATOM   4418  CG  LYS A 312       5.505  10.361  25.114  1.00 26.910          C  
ATOM   4419  CD  LYS A 312       4.908   9.246  24.250  1.00 26.910          C  
ATOM   4420  CE  LYS A 312       3.368   9.206  24.320  1.00 26.910          C  
ATOM   4421  NZ  LYS A 312       2.807   8.037  23.572  1.00 26.910          N  
ATOM   4422  H   LYS A 312       4.723  12.676  26.933  1.00 23.020          H  
ATOM   4423  HA  LYS A 312       6.993  12.625  25.193  1.00 23.090          H  
ATOM   4424 1HB  LYS A 312       4.096  11.925  24.735  1.00 32.290          H  
ATOM   4425 2HB  LYS A 312       5.313  11.740  23.479  1.00 32.290          H  
ATOM   4426 1HG  LYS A 312       6.589  10.249  25.138  1.00 32.290          H  
ATOM   4427 2HG  LYS A 312       5.136  10.267  26.130  1.00 32.290          H  
ATOM   4428 1HD  LYS A 312       5.196   9.412  23.215  1.00 32.290          H  
ATOM   4429 2HD  LYS A 312       5.306   8.283  24.568  1.00 32.290          H  
ATOM   4430 1HE  LYS A 312       3.045   9.159  25.358  1.00 32.290          H  
ATOM   4431 2HE  LYS A 312       2.968  10.112  23.867  1.00 32.290          H  
ATOM   4432 1HZ  LYS A 312       1.778   8.056  23.598  1.00 32.290          H  
ATOM   4433 2HZ  LYS A 312       3.079   8.091  22.611  1.00 32.290          H  
ATOM   4434 3HZ  LYS A 312       3.131   7.174  23.959  1.00 32.290          H  
ATOM   4435  N   LYS A 313       4.708  14.892  24.476  1.00 19.410          N  
ATOM   4436  CA  LYS A 313       4.524  16.093  23.685  1.00 19.540          C  
ATOM   4437  C   LYS A 313       5.647  17.076  23.960  1.00 19.190          C  
ATOM   4438  O   LYS A 313       6.276  17.577  23.027  1.00 19.200          O  
ATOM   4439  CB  LYS A 313       3.160  16.722  23.967  1.00 27.300          C  
ATOM   4440  CG  LYS A 313       2.831  17.984  23.146  1.00 27.300          C  
ATOM   4441  CD  LYS A 313       1.393  18.449  23.431  1.00 27.300          C  
ATOM   4442  CE  LYS A 313       0.947  19.621  22.530  1.00 27.300          C  
ATOM   4443  NZ  LYS A 313       1.560  20.946  22.911  1.00 27.300          N  
ATOM   4444  H   LYS A 313       3.965  14.614  25.128  1.00 23.290          H  
ATOM   4445  HA  LYS A 313       4.565  15.822  22.631  1.00 23.450          H  
ATOM   4446 1HB  LYS A 313       2.380  15.981  23.785  1.00 32.760          H  
ATOM   4447 2HB  LYS A 313       3.106  16.987  25.026  1.00 32.760          H  
ATOM   4448 1HG  LYS A 313       3.528  18.786  23.407  1.00 32.760          H  
ATOM   4449 2HG  LYS A 313       2.939  17.767  22.082  1.00 32.760          H  
ATOM   4450 1HD  LYS A 313       0.707  17.611  23.281  1.00 32.760          H  
ATOM   4451 2HD  LYS A 313       1.323  18.763  24.473  1.00 32.760          H  
ATOM   4452 1HE  LYS A 313       1.216  19.395  21.500  1.00 32.760          H  
ATOM   4453 2HE  LYS A 313      -0.137  19.710  22.598  1.00 32.760          H  
ATOM   4454 1HZ  LYS A 313       1.213  21.659  22.291  1.00 32.760          H  
ATOM   4455 2HZ  LYS A 313       1.300  21.176  23.856  1.00 32.760          H  
ATOM   4456 3HZ  LYS A 313       2.591  20.956  22.853  1.00 32.760          H  
ATOM   4457  N   ALA A 314       5.963  17.311  25.238  1.00 18.980          N  
ATOM   4458  CA  ALA A 314       7.003  18.273  25.571  1.00 18.750          C  
ATOM   4459  C   ALA A 314       8.331  17.911  24.918  1.00 18.560          C  
ATOM   4460  O   ALA A 314       9.087  18.792  24.501  1.00 18.510          O  
ATOM   4461  CB  ALA A 314       7.179  18.333  27.077  1.00 26.340          C  
ATOM   4462  H   ALA A 314       5.438  16.863  25.996  1.00 22.780          H  
ATOM   4463  HA  ALA A 314       6.693  19.251  25.197  1.00 22.500          H  
ATOM   4464 1HB  ALA A 314       7.939  19.070  27.326  1.00 31.610          H  
ATOM   4465 2HB  ALA A 314       6.232  18.611  27.540  1.00 31.610          H  
ATOM   4466 3HB  ALA A 314       7.485  17.349  27.444  1.00 31.610          H  
ATOM   4467  N   GLN A 315       8.631  16.615  24.838  1.00 18.550          N  
ATOM   4468  CA  GLN A 315       9.863  16.186  24.204  1.00 18.500          C  
ATOM   4469  C   GLN A 315       9.792  16.390  22.691  1.00 18.710          C  
ATOM   4470  O   GLN A 315      10.709  16.953  22.089  1.00 18.710          O  
ATOM   4471  CB  GLN A 315      10.109  14.708  24.492  1.00 25.920          C  
ATOM   4472  CG  GLN A 315      10.421  14.383  25.936  1.00 25.920          C  
ATOM   4473  CD  GLN A 315      10.517  12.888  26.149  1.00 25.920          C  
ATOM   4474  OE1 GLN A 315      10.430  12.133  25.166  1.00 25.920          O  
ATOM   4475  NE2 GLN A 315      10.671  12.449  27.397  1.00 25.920          N  
ATOM   4476  H   GLN A 315       7.998  15.928  25.264  1.00 22.260          H  
ATOM   4477  HA  GLN A 315      10.685  16.780  24.598  1.00 22.200          H  
ATOM   4478 1HB  GLN A 315       9.223  14.138  24.210  1.00 31.100          H  
ATOM   4479 2HB  GLN A 315      10.933  14.355  23.877  1.00 31.100          H  
ATOM   4480 1HG  GLN A 315      11.374  14.831  26.202  1.00 31.100          H  
ATOM   4481 2HG  GLN A 315       9.639  14.773  26.583  1.00 31.100          H  
ATOM   4482 1HE2 GLN A 315      10.728  11.470  27.583  1.00 31.100          H  
ATOM   4483 2HE2 GLN A 315      10.690  13.112  28.187  1.00 31.100          H  
ATOM   4484  N   ARG A 316       8.669  15.986  22.086  1.00 18.990          N  
ATOM   4485  CA  ARG A 316       8.470  16.056  20.643  1.00 19.330          C  
ATOM   4486  C   ARG A 316       8.471  17.469  20.125  1.00 19.290          C  
ATOM   4487  O   ARG A 316       8.964  17.722  19.036  1.00 19.410          O  
ATOM   4488  CB  ARG A 316       7.235  15.302  20.207  1.00 26.930          C  
ATOM   4489  CG  ARG A 316       7.260  13.782  20.476  1.00 26.930          C  
ATOM   4490  CD  ARG A 316       8.219  13.024  19.590  1.00 26.930          C  
ATOM   4491  NE  ARG A 316       9.617  13.108  20.060  1.00 26.930          N  
ATOM   4492  CZ  ARG A 316      10.170  12.460  21.109  1.00 26.930          C  
ATOM   4493  NH1 ARG A 316       9.474  11.625  21.865  1.00 26.930          N  
ATOM   4494  NH2 ARG A 316      11.442  12.702  21.360  1.00 26.930          N  
ATOM   4495  H   ARG A 316       7.937  15.551  22.654  1.00 22.790          H  
ATOM   4496  HA  ARG A 316       9.319  15.585  20.167  1.00 23.200          H  
ATOM   4497 1HB  ARG A 316       6.352  15.726  20.684  1.00 32.310          H  
ATOM   4498 2HB  ARG A 316       7.141  15.416  19.157  1.00 32.310          H  
ATOM   4499 1HG  ARG A 316       7.577  13.609  21.484  1.00 32.310          H  
ATOM   4500 2HG  ARG A 316       6.263  13.375  20.333  1.00 32.310          H  
ATOM   4501 1HD  ARG A 316       7.920  11.987  19.533  1.00 32.310          H  
ATOM   4502 2HD  ARG A 316       8.195  13.455  18.591  1.00 32.310          H  
ATOM   4503  HE  ARG A 316      10.257  13.745  19.538  1.00 32.310          H  
ATOM   4504 1HH1 ARG A 316       8.501  11.452  21.669  1.00 32.310          H  
ATOM   4505 2HH1 ARG A 316       9.917  11.163  22.656  1.00 32.310          H  
ATOM   4506 1HH2 ARG A 316      11.940  13.375  20.739  1.00 32.310          H  
ATOM   4507 2HH2 ARG A 316      11.911  12.258  22.136  1.00 32.310          H  
ATOM   4508  N   GLU A 317       8.042  18.427  20.918  1.00 19.180          N  
ATOM   4509  CA  GLU A 317       8.054  19.815  20.473  1.00 19.230          C  
ATOM   4510  C   GLU A 317       9.463  20.291  20.055  1.00 18.810          C  
ATOM   4511  O   GLU A 317       9.581  21.301  19.361  1.00 18.820          O  
ATOM   4512  CB  GLU A 317       7.488  20.743  21.554  1.00 26.900          C  
ATOM   4513  CG  GLU A 317       5.964  20.662  21.751  1.00 26.900          C  
ATOM   4514  CD  GLU A 317       5.473  21.497  22.906  1.00 26.900          C  
ATOM   4515  OE1 GLU A 317       6.288  21.976  23.656  1.00 26.900          O  
ATOM   4516  OE2 GLU A 317       4.273  21.675  23.031  1.00 26.900          O  
ATOM   4517  H   GLU A 317       7.613  18.170  21.813  1.00 23.020          H  
ATOM   4518  HA  GLU A 317       7.406  19.889  19.600  1.00 23.080          H  
ATOM   4519 1HB  GLU A 317       7.955  20.494  22.510  1.00 32.280          H  
ATOM   4520 2HB  GLU A 317       7.745  21.775  21.321  1.00 32.280          H  
ATOM   4521 1HG  GLU A 317       5.485  21.013  20.840  1.00 32.280          H  
ATOM   4522 2HG  GLU A 317       5.672  19.636  21.895  1.00 32.280          H  
ATOM   4523  N   LYS A 318      10.540  19.612  20.498  1.00 18.550          N  
ATOM   4524  CA  LYS A 318      11.895  20.010  20.113  1.00 18.250          C  
ATOM   4525  C   LYS A 318      12.372  19.327  18.808  1.00 17.550          C  
ATOM   4526  O   LYS A 318      13.462  19.626  18.311  1.00 17.260          O  
ATOM   4527  CB  LYS A 318      12.878  19.699  21.242  1.00 25.670          C  
ATOM   4528  CG  LYS A 318      12.648  20.511  22.513  1.00 25.670          C  
ATOM   4529  CD  LYS A 318      13.685  20.175  23.588  1.00 25.670          C  
ATOM   4530  CE  LYS A 318      13.467  21.000  24.857  1.00 25.670          C  
ATOM   4531  NZ  LYS A 318      14.464  20.668  25.919  1.00 25.670          N  
ATOM   4532  H   LYS A 318      10.417  18.773  21.077  1.00 22.260          H  
ATOM   4533  HA  LYS A 318      11.896  21.086  19.941  1.00 21.900          H  
ATOM   4534 1HB  LYS A 318      12.797  18.639  21.497  1.00 30.800          H  
ATOM   4535 2HB  LYS A 318      13.896  19.879  20.899  1.00 30.800          H  
ATOM   4536 1HG  LYS A 318      12.695  21.573  22.277  1.00 30.800          H  
ATOM   4537 2HG  LYS A 318      11.648  20.287  22.900  1.00 30.800          H  
ATOM   4538 1HD  LYS A 318      13.606  19.114  23.840  1.00 30.800          H  
ATOM   4539 2HD  LYS A 318      14.686  20.366  23.203  1.00 30.800          H  
ATOM   4540 1HE  LYS A 318      13.551  22.057  24.612  1.00 30.800          H  
ATOM   4541 2HE  LYS A 318      12.464  20.804  25.240  1.00 30.800          H  
ATOM   4542 1HZ  LYS A 318      14.285  21.234  26.738  1.00 30.800          H  
ATOM   4543 2HZ  LYS A 318      14.387  19.691  26.164  1.00 30.800          H  
ATOM   4544 3HZ  LYS A 318      15.396  20.857  25.579  1.00 30.800          H  
ATOM   4545  N   ASP A 319      11.569  18.398  18.281  1.00 17.410          N  
ATOM   4546  CA  ASP A 319      11.843  17.610  17.073  1.00 16.890          C  
ATOM   4547  C   ASP A 319      11.089  18.137  15.852  1.00 16.730          C  
ATOM   4548  O   ASP A 319      10.116  18.890  15.973  1.00 16.710          O  
ATOM   4549  CB  ASP A 319      11.474  16.131  17.280  1.00 23.850          C  
ATOM   4550  CG  ASP A 319      12.384  15.392  18.277  1.00 23.850          C  
ATOM   4551  OD1 ASP A 319      13.581  15.576  18.220  1.00 23.850          O  
ATOM   4552  OD2 ASP A 319      11.864  14.623  19.086  1.00 23.850          O  
ATOM   4553  H   ASP A 319      10.677  18.230  18.736  1.00 20.890          H  
ATOM   4554  HA  ASP A 319      12.911  17.669  16.863  1.00 20.270          H  
ATOM   4555 1HB  ASP A 319      10.442  16.074  17.640  1.00 28.620          H  
ATOM   4556 2HB  ASP A 319      11.495  15.608  16.319  1.00 28.620          H  
ATOM   4557  N   LYS A 320      11.562  17.776  14.656  1.00 16.790          N  
ATOM   4558  CA  LYS A 320      10.860  18.144  13.435  1.00 16.830          C  
ATOM   4559  C   LYS A 320       9.742  17.103  13.221  1.00 16.410          C  
ATOM   4560  O   LYS A 320      10.035  15.914  13.144  1.00 16.480          O  
ATOM   4561  CB  LYS A 320      11.838  18.178  12.249  1.00 23.550          C  
ATOM   4562  CG  LYS A 320      11.252  18.676  10.919  1.00 23.550          C  
ATOM   4563  CD  LYS A 320      12.327  18.730   9.813  1.00 23.550          C  
ATOM   4564  CE  LYS A 320      11.753  19.289   8.504  1.00 23.550          C  
ATOM   4565  NZ  LYS A 320      12.781  19.371   7.413  1.00 23.550          N  
ATOM   4566  H   LYS A 320      12.391  17.196  14.598  1.00 20.150          H  
ATOM   4567  HA  LYS A 320      10.450  19.137  13.578  1.00 20.200          H  
ATOM   4568 1HB  LYS A 320      12.684  18.822  12.496  1.00 28.260          H  
ATOM   4569 2HB  LYS A 320      12.233  17.176  12.081  1.00 28.260          H  
ATOM   4570 1HG  LYS A 320      10.458  18.011  10.604  1.00 28.260          H  
ATOM   4571 2HG  LYS A 320      10.835  19.674  11.054  1.00 28.260          H  
ATOM   4572 1HD  LYS A 320      13.160  19.356  10.140  1.00 28.260          H  
ATOM   4573 2HD  LYS A 320      12.701  17.719   9.631  1.00 28.260          H  
ATOM   4574 1HE  LYS A 320      10.940  18.652   8.171  1.00 28.260          H  
ATOM   4575 2HE  LYS A 320      11.364  20.289   8.694  1.00 28.260          H  
ATOM   4576 1HZ  LYS A 320      12.353  19.753   6.580  1.00 28.260          H  
ATOM   4577 2HZ  LYS A 320      13.538  19.975   7.705  1.00 28.260          H  
ATOM   4578 3HZ  LYS A 320      13.147  18.451   7.204  1.00 28.260          H  
ATOM   4579  N   PRO A 321       8.459  17.496  13.087  1.00 16.150          N  
ATOM   4580  CA  PRO A 321       7.324  16.589  12.959  1.00 15.910          C  
ATOM   4581  C   PRO A 321       7.320  15.687  11.725  1.00 15.560          C  
ATOM   4582  O   PRO A 321       6.681  14.630  11.740  1.00 15.570          O  
ATOM   4583  CB  PRO A 321       6.126  17.562  12.935  1.00 23.870          C  
ATOM   4584  CG  PRO A 321       6.692  18.878  12.459  1.00 23.870          C  
ATOM   4585  CD  PRO A 321       8.104  18.927  13.016  1.00 23.870          C  
ATOM   4586  HA  PRO A 321       7.326  15.964  13.849  1.00 19.090          H  
ATOM   4587 1HB  PRO A 321       5.333  17.168  12.271  1.00 28.640          H  
ATOM   4588 2HB  PRO A 321       5.683  17.645  13.933  1.00 28.640          H  
ATOM   4589 1HG  PRO A 321       6.664  18.928  11.355  1.00 28.640          H  
ATOM   4590 2HG  PRO A 321       6.069  19.712  12.824  1.00 28.640          H  
ATOM   4591 1HD  PRO A 321       8.724  19.471  12.298  1.00 28.640          H  
ATOM   4592 2HD  PRO A 321       8.125  19.381  14.025  1.00 28.640          H  
ATOM   4593  N   ASN A 322       8.059  16.109  10.698  1.00 15.390          N  
ATOM   4594  CA  ASN A 322       8.191  15.457   9.400  1.00 15.240          C  
ATOM   4595  C   ASN A 322       8.695  14.027   9.514  1.00 14.910          C  
ATOM   4596  O   ASN A 322       9.586  13.720  10.307  1.00 15.220          O  
ATOM   4597  CB  ASN A 322       9.101  16.272   8.500  1.00 21.400          C  
ATOM   4598  CG  ASN A 322       9.125  15.792   7.061  1.00 21.400          C  
ATOM   4599  OD1 ASN A 322       9.777  14.786   6.734  1.00 21.400          O  
ATOM   4600  ND2 ASN A 322       8.425  16.487   6.187  1.00 21.400          N  
ATOM   4601  H   ASN A 322       8.556  16.976  10.810  1.00 18.470          H  
ATOM   4602  HA  ASN A 322       7.201  15.422   8.937  1.00 18.290          H  
ATOM   4603 1HB  ASN A 322       8.769  17.313   8.511  1.00 25.680          H  
ATOM   4604 2HB  ASN A 322      10.115  16.241   8.894  1.00 25.680          H  
ATOM   4605 1HD2 ASN A 322       8.405  16.210   5.229  1.00 25.680          H  
ATOM   4606 2HD2 ASN A 322       7.864  17.300   6.480  1.00 25.680          H  
ATOM   4607  N   SER A 323       8.160  13.148   8.678  1.00 14.420          N  
ATOM   4608  CA  SER A 323       8.512  11.736   8.699  1.00 14.230          C  
ATOM   4609  C   SER A 323       9.997  11.420   8.497  1.00 13.560          C  
ATOM   4610  O   SER A 323      10.448  10.364   8.922  1.00 13.400          O  
ATOM   4611  CB  SER A 323       7.710  11.002   7.645  1.00 20.000          C  
ATOM   4612  OG  SER A 323       8.062  11.426   6.357  1.00 20.000          O  
ATOM   4613  H   SER A 323       7.459  13.457   8.020  1.00 17.300          H  
ATOM   4614  HA  SER A 323       8.223  11.337   9.675  1.00 17.080          H  
ATOM   4615 1HB  SER A 323       7.888   9.931   7.742  1.00 24.000          H  
ATOM   4616 2HB  SER A 323       6.656  11.173   7.815  1.00 24.000          H  
ATOM   4617  HG  SER A 323       7.609  10.840   5.742  1.00 24.000          H  
ATOM   4618  N   THR A 324      10.816  12.327   7.951  1.00 13.340          N  
ATOM   4619  CA  THR A 324      12.227  11.969   7.785  1.00 12.870          C  
ATOM   4620  C   THR A 324      12.968  11.857   9.126  1.00 12.560          C  
ATOM   4621  O   THR A 324      14.108  11.387   9.158  1.00 12.390          O  
ATOM   4622  CB  THR A 324      12.979  12.961   6.873  1.00 18.210          C  
ATOM   4623  OG1 THR A 324      12.919  14.281   7.432  1.00 18.210          O  
ATOM   4624  CG2 THR A 324      12.358  12.954   5.484  1.00 18.210          C  
ATOM   4625  H   THR A 324      10.473  13.226   7.601  1.00 16.010          H  
ATOM   4626  HA  THR A 324      12.268  10.990   7.310  1.00 15.440          H  
ATOM   4627  HB  THR A 324      14.022  12.661   6.796  1.00 21.850          H  
ATOM   4628  HG1 THR A 324      13.480  14.320   8.214  1.00 21.850          H  
ATOM   4629 1HG2 THR A 324      12.897  13.649   4.844  1.00 21.850          H  
ATOM   4630 2HG2 THR A 324      12.423  11.951   5.068  1.00 21.850          H  
ATOM   4631 3HG2 THR A 324      11.321  13.247   5.536  1.00 21.850          H  
ATOM   4632  N   THR A 325      12.341  12.314  10.217  1.00 12.690          N  
ATOM   4633  CA  THR A 325      12.882  12.214  11.566  1.00 12.670          C  
ATOM   4634  C   THR A 325      12.957  10.763  12.077  1.00 11.930          C  
ATOM   4635  O   THR A 325      13.899  10.406  12.786  1.00 12.030          O  
ATOM   4636  CB  THR A 325      12.039  13.054  12.565  1.00 17.750          C  
ATOM   4637  OG1 THR A 325      12.086  14.447  12.219  1.00 17.750          O  
ATOM   4638  CG2 THR A 325      12.540  12.887  13.984  1.00 17.750          C  
ATOM   4639  H   THR A 325      11.408  12.730  10.116  1.00 15.230          H  
ATOM   4640  HA  THR A 325      13.893  12.615  11.554  1.00 15.200          H  
ATOM   4641  HB  THR A 325      11.008  12.722  12.515  1.00 21.300          H  
ATOM   4642  HG1 THR A 325      11.290  14.895  12.599  1.00 21.300          H  
ATOM   4643 1HG2 THR A 325      11.922  13.480  14.657  1.00 21.300          H  
ATOM   4644 2HG2 THR A 325      12.473  11.865  14.263  1.00 21.300          H  
ATOM   4645 3HG2 THR A 325      13.571  13.220  14.054  1.00 21.300          H  
ATOM   4646  N   ASP A 326      11.905   9.971  11.828  1.00 11.370          N  
ATOM   4647  CA  ASP A 326      11.783   8.621  12.385  1.00 10.830          C  
ATOM   4648  C   ASP A 326      12.326   7.530  11.453  1.00 10.020          C  
ATOM   4649  O   ASP A 326      13.049   7.808  10.492  1.00  9.950          O  
ATOM   4650  CB  ASP A 326      10.328   8.346  12.846  1.00 15.380          C  
ATOM   4651  CG  ASP A 326       9.231   8.257  11.772  1.00 15.380          C  
ATOM   4652  OD1 ASP A 326       9.527   8.117  10.623  1.00 15.380          O  
ATOM   4653  OD2 ASP A 326       8.076   8.363  12.144  1.00 15.380          O  
ATOM   4654  H   ASP A 326      11.198  10.286  11.160  1.00 13.640          H  
ATOM   4655  HA  ASP A 326      12.387   8.590  13.295  1.00 13.000          H  
ATOM   4656 1HB  ASP A 326      10.301   7.447  13.450  1.00 18.450          H  
ATOM   4657 2HB  ASP A 326      10.035   9.151  13.499  1.00 18.450          H  
ATOM   4658  N   ILE A 327      12.050   6.260  11.779  1.00  9.670          N  
ATOM   4659  CA  ILE A 327      12.543   5.158  10.960  1.00  9.160          C  
ATOM   4660  C   ILE A 327      11.373   4.343  10.450  1.00  8.520          C  
ATOM   4661  O   ILE A 327      10.347   4.233  11.125  1.00  8.690          O  
ATOM   4662  CB  ILE A 327      13.499   4.227  11.751  1.00 13.030          C  
ATOM   4663  CG1 ILE A 327      12.759   3.570  12.983  1.00 13.030          C  
ATOM   4664  CG2 ILE A 327      14.722   5.035  12.184  1.00 13.030          C  
ATOM   4665  CD1 ILE A 327      13.535   2.446  13.674  1.00 13.030          C  
ATOM   4666  H   ILE A 327      11.460   6.072  12.573  1.00 11.600          H  
ATOM   4667  HA  ILE A 327      13.075   5.560  10.099  1.00 10.990          H  
ATOM   4668  HB  ILE A 327      13.811   3.411  11.112  1.00 15.630          H  
ATOM   4669 1HG1 ILE A 327      12.543   4.342  13.717  1.00 15.630          H  
ATOM   4670 2HG1 ILE A 327      11.824   3.128  12.654  1.00 15.630          H  
ATOM   4671 1HG2 ILE A 327      15.424   4.405  12.713  1.00 15.630          H  
ATOM   4672 2HG2 ILE A 327      15.207   5.446  11.299  1.00 15.630          H  
ATOM   4673 3HG2 ILE A 327      14.410   5.855  12.835  1.00 15.630          H  
ATOM   4674 1HD1 ILE A 327      12.934   2.057  14.498  1.00 15.630          H  
ATOM   4675 2HD1 ILE A 327      13.725   1.646  12.952  1.00 15.630          H  
ATOM   4676 3HD1 ILE A 327      14.475   2.812  14.066  1.00 15.630          H  
ATOM   4677  N   SER A 328      11.528   3.742   9.280  1.00  8.070          N  
ATOM   4678  CA  SER A 328      10.489   2.884   8.766  1.00  7.760          C  
ATOM   4679  C   SER A 328      10.356   1.736   9.752  1.00  7.140          C  
ATOM   4680  O   SER A 328      11.361   1.344  10.349  1.00  6.850          O  
ATOM   4681  CB  SER A 328      10.870   2.356   7.397  1.00 10.990          C  
ATOM   4682  OG  SER A 328      10.992   3.400   6.464  1.00 10.990          O  
ATOM   4683  H   SER A 328      12.367   3.882   8.737  1.00  9.680          H  
ATOM   4684  HA  SER A 328       9.575   3.460   8.687  1.00  9.310          H  
ATOM   4685 1HB  SER A 328      11.807   1.818   7.471  1.00 13.190          H  
ATOM   4686 2HB  SER A 328      10.116   1.646   7.059  1.00 13.190          H  
ATOM   4687  HG  SER A 328      11.252   2.988   5.635  1.00 13.190          H  
ATOM   4688  N   PRO A 329       9.162   1.208  10.029  1.00  7.200          N  
ATOM   4689  CA  PRO A 329       9.021   0.033  10.842  1.00  6.910          C  
ATOM   4690  C   PRO A 329       9.884  -1.015  10.204  1.00  6.410          C  
ATOM   4691  O   PRO A 329       9.833  -1.159   8.979  1.00  6.200          O  
ATOM   4692  CB  PRO A 329       7.532  -0.272  10.740  1.00 10.370          C  
ATOM   4693  CG  PRO A 329       6.894   1.081  10.456  1.00 10.370          C  
ATOM   4694  CD  PRO A 329       7.904   1.803   9.566  1.00 10.370          C  
ATOM   4695  HA  PRO A 329       9.345   0.258  11.868  1.00  8.290          H  
ATOM   4696 1HB  PRO A 329       7.359  -1.017   9.944  1.00 12.440          H  
ATOM   4697 2HB  PRO A 329       7.184  -0.737  11.676  1.00 12.440          H  
ATOM   4698 1HG  PRO A 329       5.916   0.948   9.968  1.00 12.440          H  
ATOM   4699 2HG  PRO A 329       6.711   1.613  11.402  1.00 12.440          H  
ATOM   4700 1HD  PRO A 329       7.735   1.589   8.498  1.00 12.440          H  
ATOM   4701 2HD  PRO A 329       7.858   2.874   9.808  1.00 12.440          H  
ATOM   4702  N   GLU A 330      10.667  -1.733  10.991  1.00  6.500          N  
ATOM   4703  CA  GLU A 330      11.523  -2.774  10.458  1.00  6.490          C  
ATOM   4704  C   GLU A 330      12.327  -2.261   9.250  1.00  5.800          C  
ATOM   4705  O   GLU A 330      12.306  -2.831   8.158  1.00  5.910          O  
ATOM   4706  CB  GLU A 330      10.664  -3.987  10.145  1.00  9.090          C  
ATOM   4707  CG  GLU A 330      10.109  -4.661  11.416  1.00  9.090          C  
ATOM   4708  CD  GLU A 330       8.847  -4.049  12.035  1.00  9.090          C  
ATOM   4709  OE1 GLU A 330       7.972  -3.572  11.342  1.00  9.090          O  
ATOM   4710  OE2 GLU A 330       8.775  -4.080  13.231  1.00  9.090          O  
ATOM   4711  H   GLU A 330      10.658  -1.559  11.983  1.00  7.800          H  
ATOM   4712  HA  GLU A 330      12.234  -3.064  11.234  1.00  7.790          H  
ATOM   4713 1HB  GLU A 330       9.844  -3.697   9.502  1.00 10.910          H  
ATOM   4714 2HB  GLU A 330      11.253  -4.694   9.594  1.00 10.910          H  
ATOM   4715 1HG  GLU A 330       9.902  -5.706  11.180  1.00 10.910          H  
ATOM   4716 2HG  GLU A 330      10.894  -4.650  12.165  1.00 10.910          H  
ATOM   4717  N   ILE A 331      13.072  -1.186   9.497  1.00  5.480          N  
ATOM   4718  CA  ILE A 331      13.899  -0.468   8.524  1.00  5.210          C  
ATOM   4719  C   ILE A 331      15.026  -1.265   7.854  1.00  4.390          C  
ATOM   4720  O   ILE A 331      15.511  -0.863   6.792  1.00  4.400          O  
ATOM   4721  CB  ILE A 331      14.469   0.822   9.176  1.00  7.400          C  
ATOM   4722  CG1 ILE A 331      15.038   1.767   8.071  1.00  7.400          C  
ATOM   4723  CG2 ILE A 331      15.497   0.484  10.274  1.00  7.400          C  
ATOM   4724  CD1 ILE A 331      15.341   3.188   8.532  1.00  7.400          C  
ATOM   4725  H   ILE A 331      13.005  -0.813  10.437  1.00  6.580          H  
ATOM   4726  HA  ILE A 331      13.230  -0.143   7.730  1.00  6.250          H  
ATOM   4727  HB  ILE A 331      13.661   1.359   9.637  1.00  8.880          H  
ATOM   4728 1HG1 ILE A 331      15.953   1.344   7.690  1.00  8.880          H  
ATOM   4729 2HG1 ILE A 331      14.321   1.815   7.253  1.00  8.880          H  
ATOM   4730 1HG2 ILE A 331      15.854   1.394  10.744  1.00  8.880          H  
ATOM   4731 2HG2 ILE A 331      15.027  -0.137  11.031  1.00  8.880          H  
ATOM   4732 3HG2 ILE A 331      16.331  -0.046   9.854  1.00  8.880          H  
ATOM   4733 1HD1 ILE A 331      15.732   3.759   7.689  1.00  8.880          H  
ATOM   4734 2HD1 ILE A 331      14.439   3.654   8.886  1.00  8.880          H  
ATOM   4735 3HD1 ILE A 331      16.074   3.182   9.325  1.00  8.880          H  
ATOM   4736  N   ILE A 332      15.467  -2.337   8.514  1.00  4.060          N  
ATOM   4737  CA  ILE A 332      16.575  -3.204   8.094  1.00  3.660          C  
ATOM   4738  C   ILE A 332      17.700  -2.479   7.335  1.00  3.200          C  
ATOM   4739  O   ILE A 332      18.141  -2.928   6.274  1.00  3.210          O  
ATOM   4740  CB  ILE A 332      16.093  -4.438   7.260  1.00  5.280          C  
ATOM   4741  CG1 ILE A 332      15.368  -4.032   5.945  1.00  5.280          C  
ATOM   4742  CG2 ILE A 332      15.186  -5.286   8.111  1.00  5.280          C  
ATOM   4743  CD1 ILE A 332      15.140  -5.197   4.974  1.00  5.280          C  
ATOM   4744  H   ILE A 332      14.964  -2.548   9.364  1.00  4.870          H  
ATOM   4745  HA  ILE A 332      17.018  -3.614   9.000  1.00  4.390          H  
ATOM   4746  HB  ILE A 332      16.960  -5.037   6.977  1.00  6.340          H  
ATOM   4747 1HG1 ILE A 332      14.396  -3.606   6.202  1.00  6.340          H  
ATOM   4748 2HG1 ILE A 332      15.941  -3.274   5.423  1.00  6.340          H  
ATOM   4749 1HG2 ILE A 332      14.863  -6.173   7.588  1.00  6.340          H  
ATOM   4750 2HG2 ILE A 332      15.727  -5.582   8.992  1.00  6.340          H  
ATOM   4751 3HG2 ILE A 332      14.306  -4.703   8.388  1.00  6.340          H  
ATOM   4752 1HD1 ILE A 332      14.631  -4.823   4.088  1.00  6.340          H  
ATOM   4753 2HD1 ILE A 332      16.110  -5.616   4.680  1.00  6.340          H  
ATOM   4754 3HD1 ILE A 332      14.535  -5.966   5.427  1.00  6.340          H  
ATOM   4755  N   LYS A 333      18.277  -1.436   7.971  1.00  3.390          N  
ATOM   4756  CA  LYS A 333      19.382  -0.619   7.413  1.00  3.550          C  
ATOM   4757  C   LYS A 333      20.638  -1.443   7.151  1.00  3.370          C  
ATOM   4758  O   LYS A 333      21.571  -0.993   6.485  1.00  3.730          O  
ATOM   4759  CB  LYS A 333      19.762   0.552   8.323  1.00  4.910          C  
ATOM   4760  CG  LYS A 333      18.738   1.658   8.414  1.00  4.910          C  
ATOM   4761  CD  LYS A 333      19.284   2.919   9.104  1.00  4.910          C  
ATOM   4762  CE  LYS A 333      19.414   2.752  10.620  1.00  4.910          C  
ATOM   4763  NZ  LYS A 333      19.808   4.034  11.285  1.00  4.910          N  
ATOM   4764  H   LYS A 333      17.872  -1.163   8.855  1.00  4.070          H  
ATOM   4765  HA  LYS A 333      19.047  -0.215   6.456  1.00  4.260          H  
ATOM   4766 1HB  LYS A 333      19.961   0.174   9.324  1.00  5.890          H  
ATOM   4767 2HB  LYS A 333      20.676   0.996   7.948  1.00  5.890          H  
ATOM   4768 1HG  LYS A 333      18.391   1.915   7.415  1.00  5.890          H  
ATOM   4769 2HG  LYS A 333      17.911   1.306   8.979  1.00  5.890          H  
ATOM   4770 1HD  LYS A 333      20.266   3.160   8.690  1.00  5.890          H  
ATOM   4771 2HD  LYS A 333      18.613   3.752   8.901  1.00  5.890          H  
ATOM   4772 1HE  LYS A 333      18.459   2.420  11.027  1.00  5.890          H  
ATOM   4773 2HE  LYS A 333      20.174   2.003  10.838  1.00  5.890          H  
ATOM   4774 1HZ  LYS A 333      19.886   3.890  12.282  1.00  5.890          H  
ATOM   4775 2HZ  LYS A 333      20.698   4.345  10.922  1.00  5.890          H  
ATOM   4776 3HZ  LYS A 333      19.108   4.740  11.103  1.00  5.890          H  
ATOM   4777  N   ILE A 334      20.653  -2.618   7.744  1.00  3.170          N  
ATOM   4778  CA  ILE A 334      21.687  -3.622   7.691  1.00  3.140          C  
ATOM   4779  C   ILE A 334      21.827  -4.243   6.278  1.00  2.740          C  
ATOM   4780  O   ILE A 334      22.939  -4.578   5.852  1.00  2.710          O  
ATOM   4781  CB  ILE A 334      21.354  -4.744   8.689  1.00  4.410          C  
ATOM   4782  CG1 ILE A 334      21.213  -4.178  10.186  1.00  4.410          C  
ATOM   4783  CG2 ILE A 334      22.443  -5.808   8.626  1.00  4.410          C  
ATOM   4784  CD1 ILE A 334      22.395  -3.496  10.791  1.00  4.410          C  
ATOM   4785  H   ILE A 334      19.825  -2.832   8.269  1.00  3.800          H  
ATOM   4786  HA  ILE A 334      22.638  -3.157   7.948  1.00  3.770          H  
ATOM   4787  HB  ILE A 334      20.401  -5.191   8.420  1.00  5.290          H  
ATOM   4788 1HG1 ILE A 334      20.392  -3.467  10.194  1.00  5.290          H  
ATOM   4789 2HG1 ILE A 334      20.955  -5.009  10.845  1.00  5.290          H  
ATOM   4790 1HG2 ILE A 334      22.207  -6.588   9.315  1.00  5.290          H  
ATOM   4791 2HG2 ILE A 334      22.509  -6.224   7.645  1.00  5.290          H  
ATOM   4792 3HG2 ILE A 334      23.404  -5.380   8.882  1.00  5.290          H  
ATOM   4793 1HD1 ILE A 334      22.142  -3.167  11.799  1.00  5.290          H  
ATOM   4794 2HD1 ILE A 334      23.196  -4.175  10.846  1.00  5.290          H  
ATOM   4795 3HD1 ILE A 334      22.677  -2.634  10.197  1.00  5.290          H  
ATOM   4796  N   GLU A 335      20.710  -4.501   5.569  1.00  2.640          N  
ATOM   4797  CA  GLU A 335      20.848  -5.168   4.266  1.00  2.620          C  
ATOM   4798  C   GLU A 335      21.798  -4.434   3.294  1.00  2.500          C  
ATOM   4799  O   GLU A 335      22.602  -5.110   2.644  1.00  2.430          O  
ATOM   4800  CB  GLU A 335      19.492  -5.484   3.614  1.00  3.680          C  
ATOM   4801  CG  GLU A 335      19.627  -6.160   2.239  1.00  3.680          C  
ATOM   4802  CD  GLU A 335      18.324  -6.444   1.595  1.00  3.680          C  
ATOM   4803  OE1 GLU A 335      17.325  -6.174   2.200  1.00  3.680          O  
ATOM   4804  OE2 GLU A 335      18.313  -6.905   0.477  1.00  3.680          O  
ATOM   4805  H   GLU A 335      19.796  -4.179   5.903  1.00  3.170          H  
ATOM   4806  HA  GLU A 335      21.300  -6.133   4.446  1.00  3.140          H  
ATOM   4807 1HB  GLU A 335      18.973  -6.193   4.252  1.00  4.410          H  
ATOM   4808 2HB  GLU A 335      18.845  -4.638   3.547  1.00  4.410          H  
ATOM   4809 1HG  GLU A 335      20.199  -5.514   1.574  1.00  4.410          H  
ATOM   4810 2HG  GLU A 335      20.183  -7.092   2.362  1.00  4.410          H  
ATOM   4811  N   PRO A 336      21.738  -3.088   3.127  1.00  2.570          N  
ATOM   4812  CA  PRO A 336      22.660  -2.297   2.331  1.00  2.680          C  
ATOM   4813  C   PRO A 336      24.124  -2.427   2.774  1.00  2.410          C  
ATOM   4814  O   PRO A 336      25.036  -2.148   1.993  1.00  2.570          O  
ATOM   4815  CB  PRO A 336      22.155  -0.866   2.540  1.00  4.020          C  
ATOM   4816  CG  PRO A 336      20.699  -1.018   2.831  1.00  4.020          C  
ATOM   4817  CD  PRO A 336      20.576  -2.304   3.596  1.00  4.020          C  
ATOM   4818  HA  PRO A 336      22.533  -2.582   1.283  1.00  3.220          H  
ATOM   4819 1HB  PRO A 336      22.699  -0.405   3.381  1.00  4.820          H  
ATOM   4820 2HB  PRO A 336      22.362  -0.256   1.648  1.00  4.820          H  
ATOM   4821 1HG  PRO A 336      20.345  -0.162   3.426  1.00  4.820          H  
ATOM   4822 2HG  PRO A 336      20.119  -1.021   1.897  1.00  4.820          H  
ATOM   4823 1HD  PRO A 336      20.626  -2.106   4.620  1.00  4.820          H  
ATOM   4824 2HD  PRO A 336      19.645  -2.739   3.311  1.00  4.820          H  
ATOM   4825  N   THR A 337      24.376  -2.830   4.022  1.00  2.140          N  
ATOM   4826  CA  THR A 337      25.742  -2.969   4.467  1.00  2.070          C  
ATOM   4827  C   THR A 337      26.297  -4.186   3.756  1.00  1.970          C  
ATOM   4828  O   THR A 337      27.328  -4.118   3.101  1.00  2.120          O  
ATOM   4829  CB  THR A 337      25.845  -3.152   5.995  1.00  2.930          C  
ATOM   4830  OG1 THR A 337      25.302  -2.005   6.691  1.00  2.930          O  
ATOM   4831  CG2 THR A 337      27.253  -3.350   6.406  1.00  2.930          C  
ATOM   4832  H   THR A 337      23.656  -3.106   4.685  1.00  2.570          H  
ATOM   4833  HA  THR A 337      26.315  -2.091   4.173  1.00  2.480          H  
ATOM   4834  HB  THR A 337      25.288  -4.032   6.281  1.00  3.510          H  
ATOM   4835  HG1 THR A 337      25.934  -1.240   6.636  1.00  3.510          H  
ATOM   4836 1HG2 THR A 337      27.307  -3.504   7.466  1.00  3.510          H  
ATOM   4837 2HG2 THR A 337      27.659  -4.188   5.910  1.00  3.510          H  
ATOM   4838 3HG2 THR A 337      27.827  -2.492   6.140  1.00  3.510          H  
ATOM   4839  N   GLU A 338      25.579  -5.311   3.861  1.00  1.980          N  
ATOM   4840  CA  GLU A 338      26.022  -6.563   3.224  1.00  1.920          C  
ATOM   4841  C   GLU A 338      26.074  -6.384   1.691  1.00  1.940          C  
ATOM   4842  O   GLU A 338      26.989  -6.863   1.009  1.00  1.870          O  
ATOM   4843  CB  GLU A 338      25.067  -7.714   3.579  1.00  2.710          C  
ATOM   4844  CG  GLU A 338      25.504  -9.152   3.156  1.00  2.710          C  
ATOM   4845  CD  GLU A 338      26.681  -9.766   3.956  1.00  2.710          C  
ATOM   4846  OE1 GLU A 338      26.807  -9.524   5.134  1.00  2.710          O  
ATOM   4847  OE2 GLU A 338      27.453 -10.494   3.365  1.00  2.710          O  
ATOM   4848  H   GLU A 338      24.719  -5.263   4.421  1.00  2.380          H  
ATOM   4849  HA  GLU A 338      27.023  -6.807   3.575  1.00  2.300          H  
ATOM   4850 1HB  GLU A 338      24.906  -7.724   4.644  1.00  3.250          H  
ATOM   4851 2HB  GLU A 338      24.099  -7.518   3.114  1.00  3.250          H  
ATOM   4852 1HG  GLU A 338      24.638  -9.799   3.263  1.00  3.250          H  
ATOM   4853 2HG  GLU A 338      25.772  -9.137   2.098  1.00  3.250          H  
ATOM   4854  N   MET A 339      25.112  -5.629   1.151  1.00  2.090          N  
ATOM   4855  CA  MET A 339      25.006  -5.358  -0.282  1.00  2.170          C  
ATOM   4856  C   MET A 339      26.285  -4.761  -0.870  1.00  2.070          C  
ATOM   4857  O   MET A 339      26.693  -5.127  -1.971  1.00  2.090          O  
ATOM   4858  CB  MET A 339      23.869  -4.388  -0.518  1.00  3.010          C  
ATOM   4859  CG  MET A 339      23.592  -4.007  -1.957  1.00  3.010          C  
ATOM   4860  SD  MET A 339      22.320  -2.731  -2.069  1.00  3.010          S  
ATOM   4861  CE  MET A 339      23.240  -1.272  -1.542  1.00  3.010          C  
ATOM   4862  H   MET A 339      24.373  -5.273   1.765  1.00  2.510          H  
ATOM   4863  HA  MET A 339      24.807  -6.298  -0.794  1.00  2.600          H  
ATOM   4864 1HB  MET A 339      22.951  -4.780  -0.073  1.00  3.610          H  
ATOM   4865 2HB  MET A 339      24.121  -3.494  -0.004  1.00  3.610          H  
ATOM   4866 1HG  MET A 339      24.499  -3.631  -2.429  1.00  3.610          H  
ATOM   4867 2HG  MET A 339      23.256  -4.883  -2.513  1.00  3.610          H  
ATOM   4868 1HE  MET A 339      22.586  -0.401  -1.573  1.00  3.610          H  
ATOM   4869 2HE  MET A 339      23.618  -1.396  -0.532  1.00  3.610          H  
ATOM   4870 3HE  MET A 339      24.075  -1.122  -2.221  1.00  3.610          H  
ATOM   4871  N   LYS A 340      26.935  -3.860  -0.130  1.00  1.990          N  
ATOM   4872  CA  LYS A 340      28.157  -3.202  -0.602  1.00  1.970          C  
ATOM   4873  C   LYS A 340      29.422  -4.042  -0.411  1.00  1.810          C  
ATOM   4874  O   LYS A 340      30.516  -3.611  -0.785  1.00  1.900          O  
ATOM   4875  CB  LYS A 340      28.364  -1.863   0.121  1.00  2.770          C  
ATOM   4876  CG  LYS A 340      27.311  -0.764  -0.125  1.00  2.770          C  
ATOM   4877  CD  LYS A 340      27.340  -0.241  -1.567  1.00  2.770          C  
ATOM   4878  CE  LYS A 340      26.442   0.984  -1.737  1.00  2.770          C  
ATOM   4879  NZ  LYS A 340      26.438   1.482  -3.147  1.00  2.770          N  
ATOM   4880  H   LYS A 340      26.532  -3.574   0.771  1.00  2.390          H  
ATOM   4881  HA  LYS A 340      28.049  -3.023  -1.670  1.00  2.360          H  
ATOM   4882 1HB  LYS A 340      28.370  -2.056   1.199  1.00  3.320          H  
ATOM   4883 2HB  LYS A 340      29.343  -1.457  -0.135  1.00  3.320          H  
ATOM   4884 1HG  LYS A 340      26.323  -1.173   0.072  1.00  3.320          H  
ATOM   4885 2HG  LYS A 340      27.486   0.060   0.565  1.00  3.320          H  
ATOM   4886 1HD  LYS A 340      28.364   0.017  -1.845  1.00  3.320          H  
ATOM   4887 2HD  LYS A 340      26.979  -1.017  -2.240  1.00  3.320          H  
ATOM   4888 1HE  LYS A 340      25.429   0.728  -1.448  1.00  3.320          H  
ATOM   4889 2HE  LYS A 340      26.802   1.780  -1.084  1.00  3.320          H  
ATOM   4890 1HZ  LYS A 340      25.839   2.293  -3.217  1.00  3.320          H  
ATOM   4891 2HZ  LYS A 340      27.379   1.738  -3.418  1.00  3.320          H  
ATOM   4892 3HZ  LYS A 340      26.098   0.760  -3.764  1.00  3.320          H  
ATOM   4893  N   ILE A 341      29.284  -5.208   0.198  1.00  1.660          N  
ATOM   4894  CA  ILE A 341      30.390  -6.109   0.464  1.00  1.540          C  
ATOM   4895  C   ILE A 341      30.407  -7.241  -0.546  1.00  1.550          C  
ATOM   4896  O   ILE A 341      31.458  -7.578  -1.094  1.00  1.520          O  
ATOM   4897  CB  ILE A 341      30.302  -6.627   1.913  1.00  2.200          C  
ATOM   4898  CG1 ILE A 341      30.327  -5.420   2.886  1.00  2.200          C  
ATOM   4899  CG2 ILE A 341      31.392  -7.625   2.245  1.00  2.200          C  
ATOM   4900  CD1 ILE A 341      31.558  -4.507   2.848  1.00  2.200          C  
ATOM   4901  H   ILE A 341      28.347  -5.514   0.469  1.00  1.990          H  
ATOM   4902  HA  ILE A 341      31.322  -5.569   0.339  1.00  1.850          H  
ATOM   4903  HB  ILE A 341      29.334  -7.120   2.047  1.00  2.640          H  
ATOM   4904 1HG1 ILE A 341      29.490  -4.802   2.658  1.00  2.640          H  
ATOM   4905 2HG1 ILE A 341      30.216  -5.793   3.873  1.00  2.640          H  
ATOM   4906 1HG2 ILE A 341      31.271  -7.967   3.271  1.00  2.640          H  
ATOM   4907 2HG2 ILE A 341      31.336  -8.479   1.574  1.00  2.640          H  
ATOM   4908 3HG2 ILE A 341      32.349  -7.144   2.140  1.00  2.640          H  
ATOM   4909 1HD1 ILE A 341      31.414  -3.712   3.562  1.00  2.640          H  
ATOM   4910 2HD1 ILE A 341      32.457  -5.065   3.105  1.00  2.640          H  
ATOM   4911 3HD1 ILE A 341      31.686  -4.059   1.867  1.00  2.640          H  
ATOM   4912  N   GLU A 342      29.261  -7.871  -0.774  1.00  1.670          N  
ATOM   4913  CA  GLU A 342      29.253  -8.975  -1.723  1.00  1.760          C  
ATOM   4914  C   GLU A 342      29.713  -8.537  -3.107  1.00  1.790          C  
ATOM   4915  O   GLU A 342      29.107  -7.677  -3.746  1.00  1.860          O  
ATOM   4916  CB  GLU A 342      27.861  -9.610  -1.810  1.00  2.430          C  
ATOM   4917  CG  GLU A 342      27.719 -10.743  -2.860  1.00  2.430          C  
ATOM   4918  CD  GLU A 342      28.659 -11.917  -2.650  1.00  2.430          C  
ATOM   4919  OE1 GLU A 342      28.961 -12.230  -1.525  1.00  2.430          O  
ATOM   4920  OE2 GLU A 342      29.093 -12.499  -3.638  1.00  2.430          O  
ATOM   4921  H   GLU A 342      28.412  -7.569  -0.285  1.00  2.000          H  
ATOM   4922  HA  GLU A 342      29.947  -9.734  -1.366  1.00  2.110          H  
ATOM   4923 1HB  GLU A 342      27.586 -10.011  -0.836  1.00  2.910          H  
ATOM   4924 2HB  GLU A 342      27.133  -8.834  -2.054  1.00  2.910          H  
ATOM   4925 1HG  GLU A 342      26.696 -11.115  -2.819  1.00  2.910          H  
ATOM   4926 2HG  GLU A 342      27.877 -10.334  -3.858  1.00  2.910          H  
ATOM   4927  N   CYS A 343      30.777  -9.187  -3.571  1.00  1.850          N  
ATOM   4928  CA  CYS A 343      31.383  -8.942  -4.868  1.00  2.010          C  
ATOM   4929  C   CYS A 343      31.902 -10.274  -5.423  1.00  2.190          C  
ATOM   4930  O   CYS A 343      32.624 -10.996  -4.729  1.00  2.300          O  
ATOM   4931  CB  CYS A 343      32.560  -7.971  -4.722  1.00  2.750          C  
ATOM   4932  SG  CYS A 343      32.130  -6.366  -3.968  1.00  2.750          S  
ATOM   4933  H   CYS A 343      31.196  -9.871  -2.965  1.00  2.220          H  
ATOM   4934  HA  CYS A 343      30.638  -8.529  -5.548  1.00  2.410          H  
ATOM   4935 1HB  CYS A 343      33.335  -8.430  -4.109  1.00  3.300          H  
ATOM   4936 2HB  CYS A 343      32.987  -7.777  -5.703  1.00  3.300          H  
ATOM   4937  HG  CYS A 343      31.727  -6.895  -2.775  1.00  3.300          H  
ATOM   4938  N   GLY A 344      31.549 -10.609  -6.661  1.00  2.390          N  
ATOM   4939  CA  GLY A 344      32.033 -11.875  -7.224  1.00  2.780          C  
ATOM   4940  C   GLY A 344      31.895 -12.008  -8.736  1.00  2.750          C  
ATOM   4941  O   GLY A 344      31.998 -13.110  -9.268  1.00  3.100          O  
ATOM   4942  H   GLY A 344      30.945  -9.991  -7.197  1.00  2.870          H  
ATOM   4943 1HA  GLY A 344      33.083 -11.997  -6.957  1.00  3.340          H  
ATOM   4944 2HA  GLY A 344      31.498 -12.694  -6.747  1.00  3.340          H  
ATOM   4945  N   GLU A 345      31.743 -10.906  -9.456  1.00  2.500          N  
ATOM   4946  CA  GLU A 345      31.546 -11.001 -10.899  1.00  2.560          C  
ATOM   4947  C   GLU A 345      32.663 -11.718 -11.693  1.00  2.510          C  
ATOM   4948  O   GLU A 345      32.351 -12.325 -12.715  1.00  2.650          O  
ATOM   4949  CB  GLU A 345      31.269  -9.607 -11.474  1.00  3.560          C  
ATOM   4950  CG  GLU A 345      29.936  -9.017 -11.009  1.00  3.560          C  
ATOM   4951  CD  GLU A 345      30.003  -8.387  -9.622  1.00  3.560          C  
ATOM   4952  OE1 GLU A 345      31.057  -8.418  -9.004  1.00  3.560          O  
ATOM   4953  OE2 GLU A 345      29.005  -7.897  -9.174  1.00  3.560          O  
ATOM   4954  H   GLU A 345      31.711  -9.990  -9.010  1.00  3.000          H  
ATOM   4955  HA  GLU A 345      30.638 -11.584 -11.054  1.00  3.070          H  
ATOM   4956 1HB  GLU A 345      32.044  -8.908 -11.197  1.00  4.270          H  
ATOM   4957 2HB  GLU A 345      31.255  -9.660 -12.564  1.00  4.270          H  
ATOM   4958 1HG  GLU A 345      29.620  -8.258 -11.724  1.00  4.270          H  
ATOM   4959 2HG  GLU A 345      29.185  -9.807 -11.007  1.00  4.270          H  
ATOM   4960  N   PRO A 346      33.970 -11.621 -11.340  1.00  2.560          N  
ATOM   4961  CA  PRO A 346      35.056 -12.330 -12.003  1.00  2.610          C  
ATOM   4962  C   PRO A 346      35.053 -13.855 -11.762  1.00  2.410          C  
ATOM   4963  O   PRO A 346      35.826 -14.572 -12.399  1.00  2.410          O  
ATOM   4964  CB  PRO A 346      36.315 -11.691 -11.410  1.00  3.920          C  
ATOM   4965  CG  PRO A 346      35.853 -10.373 -10.820  1.00  3.920          C  
ATOM   4966  CD  PRO A 346      34.450 -10.646 -10.332  1.00  3.920          C  
ATOM   4967  HA  PRO A 346      34.992 -12.125 -13.081  1.00  3.130          H  
ATOM   4968 1HB  PRO A 346      36.753 -12.371 -10.689  1.00  4.700          H  
ATOM   4969 2HB  PRO A 346      37.069 -11.559 -12.203  1.00  4.700          H  
ATOM   4970 1HG  PRO A 346      36.533 -10.059 -10.015  1.00  4.700          H  
ATOM   4971 2HG  PRO A 346      35.885  -9.583 -11.585  1.00  4.700          H  
ATOM   4972 1HD  PRO A 346      34.490 -11.106  -9.335  1.00  4.700          H  
ATOM   4973 2HD  PRO A 346      33.899  -9.714 -10.342  1.00  4.700          H  
ATOM   4974  N   MET A 347      34.257 -14.340 -10.797  1.00  2.570          N  
ATOM   4975  CA  MET A 347      34.225 -15.756 -10.455  1.00  2.610          C  
ATOM   4976  C   MET A 347      33.405 -16.537 -11.449  1.00  2.830          C  
ATOM   4977  O   MET A 347      32.399 -16.053 -11.968  1.00  3.210          O  
ATOM   4978  CB  MET A 347      33.633 -15.932  -9.052  1.00  3.640          C  
ATOM   4979  CG  MET A 347      33.544 -17.360  -8.478  1.00  3.640          C  
ATOM   4980  SD  MET A 347      35.131 -18.183  -8.235  1.00  3.640          S  
ATOM   4981  CE  MET A 347      34.635 -19.796  -7.657  1.00  3.640          C  
ATOM   4982  H   MET A 347      33.600 -13.740 -10.293  1.00  3.080          H  
ATOM   4983  HA  MET A 347      35.239 -16.146 -10.476  1.00  3.130          H  
ATOM   4984 1HB  MET A 347      34.182 -15.339  -8.357  1.00  4.370          H  
ATOM   4985 2HB  MET A 347      32.615 -15.543  -9.063  1.00  4.370          H  
ATOM   4986 1HG  MET A 347      33.072 -17.272  -7.515  1.00  4.370          H  
ATOM   4987 2HG  MET A 347      32.909 -17.987  -9.095  1.00  4.370          H  
ATOM   4988 1HE  MET A 347      35.510 -20.399  -7.479  1.00  4.370          H  
ATOM   4989 2HE  MET A 347      34.085 -19.700  -6.735  1.00  4.370          H  
ATOM   4990 3HE  MET A 347      34.007 -20.280  -8.411  1.00  4.370          H  
ATOM   4991  N   ILE A 348      33.795 -17.777 -11.687  1.00  3.050          N  
ATOM   4992  CA  ILE A 348      32.964 -18.607 -12.524  1.00  3.600          C  
ATOM   4993  C   ILE A 348      32.092 -19.397 -11.566  1.00  3.740          C  
ATOM   4994  O   ILE A 348      32.573 -20.292 -10.871  1.00  3.870          O  
ATOM   4995  CB  ILE A 348      33.805 -19.537 -13.407  1.00  4.820          C  
ATOM   4996  CG1 ILE A 348      34.768 -18.694 -14.285  1.00  4.820          C  
ATOM   4997  CG2 ILE A 348      32.860 -20.337 -14.280  1.00  4.820          C  
ATOM   4998  CD1 ILE A 348      35.826 -19.496 -15.023  1.00  4.820          C  
ATOM   4999  H   ILE A 348      34.643 -18.136 -11.265  1.00  3.660          H  
ATOM   5000  HA  ILE A 348      32.331 -17.986 -13.155  1.00  4.320          H  
ATOM   5001  HB  ILE A 348      34.393 -20.211 -12.784  1.00  5.780          H  
ATOM   5002 1HG1 ILE A 348      34.178 -18.144 -15.016  1.00  5.780          H  
ATOM   5003 2HG1 ILE A 348      35.281 -17.971 -13.650  1.00  5.780          H  
ATOM   5004 1HG2 ILE A 348      33.404 -21.022 -14.913  1.00  5.780          H  
ATOM   5005 2HG2 ILE A 348      32.201 -20.890 -13.652  1.00  5.780          H  
ATOM   5006 3HG2 ILE A 348      32.273 -19.663 -14.900  1.00  5.780          H  
ATOM   5007 1HD1 ILE A 348      36.451 -18.815 -15.603  1.00  5.780          H  
ATOM   5008 2HD1 ILE A 348      36.446 -20.029 -14.300  1.00  5.780          H  
ATOM   5009 3HD1 ILE A 348      35.368 -20.210 -15.697  1.00  5.780          H  
ATOM   5010  N   MET A 349      30.823 -19.020 -11.514  1.00  4.090          N  
ATOM   5011  CA  MET A 349      29.871 -19.587 -10.578  1.00  4.550          C  
ATOM   5012  C   MET A 349      29.270 -20.856 -11.147  1.00  5.080          C  
ATOM   5013  O   MET A 349      29.048 -20.943 -12.353  1.00  5.740          O  
ATOM   5014  CB  MET A 349      28.801 -18.551 -10.243  1.00  6.190          C  
ATOM   5015  CG  MET A 349      29.370 -17.324  -9.522  1.00  6.190          C  
ATOM   5016  SD  MET A 349      28.137 -16.163  -8.973  1.00  6.190          S  
ATOM   5017  CE  MET A 349      29.201 -14.900  -8.295  1.00  6.190          C  
ATOM   5018  H   MET A 349      30.524 -18.289 -12.149  1.00  4.910          H  
ATOM   5019  HA  MET A 349      30.396 -19.857  -9.666  1.00  5.460          H  
ATOM   5020 1HB  MET A 349      28.324 -18.210 -11.165  1.00  7.420          H  
ATOM   5021 2HB  MET A 349      28.022 -18.996  -9.626  1.00  7.420          H  
ATOM   5022 1HG  MET A 349      29.942 -17.628  -8.685  1.00  7.420          H  
ATOM   5023 2HG  MET A 349      30.045 -16.798 -10.203  1.00  7.420          H  
ATOM   5024 1HE  MET A 349      28.597 -14.085  -7.897  1.00  7.420          H  
ATOM   5025 2HE  MET A 349      29.812 -15.323  -7.497  1.00  7.420          H  
ATOM   5026 3HE  MET A 349      29.852 -14.518  -9.084  1.00  7.420          H  
ATOM   5027  N   GLY A 350      28.983 -21.832 -10.277  1.00  5.190          N  
ATOM   5028  CA  GLY A 350      28.391 -23.115 -10.655  1.00  5.990          C  
ATOM   5029  C   GLY A 350      26.882 -23.055 -10.681  1.00  6.720          C  
ATOM   5030  O   GLY A 350      26.215 -24.037 -11.002  1.00  7.220          O  
ATOM   5031  H   GLY A 350      29.166 -21.711  -9.281  1.00  6.230          H  
ATOM   5032 1HA  GLY A 350      28.762 -23.426 -11.626  1.00  7.190          H  
ATOM   5033 2HA  GLY A 350      28.712 -23.876  -9.944  1.00  7.190          H  
ATOM   5034  N   THR A 351      26.348 -21.885 -10.385  1.00  7.080          N  
ATOM   5035  CA  THR A 351      24.927 -21.620 -10.336  1.00  7.990          C  
ATOM   5036  C   THR A 351      24.599 -20.516 -11.344  1.00  8.510          C  
ATOM   5037  O   THR A 351      25.510 -19.833 -11.812  1.00  8.310          O  
ATOM   5038  CB  THR A 351      24.549 -21.186  -8.904  1.00 10.820          C  
ATOM   5039  OG1 THR A 351      25.271 -19.982  -8.570  1.00 10.820          O  
ATOM   5040  CG2 THR A 351      24.876 -22.318  -7.935  1.00 10.820          C  
ATOM   5041  H   THR A 351      26.980 -21.134 -10.150  1.00  8.500          H  
ATOM   5042  HA  THR A 351      24.397 -22.530 -10.596  1.00  9.590          H  
ATOM   5043  HB  THR A 351      23.501 -20.968  -8.829  1.00 12.990          H  
ATOM   5044  HG1 THR A 351      24.895 -19.236  -9.072  1.00 12.990          H  
ATOM   5045 1HG2 THR A 351      24.601 -22.019  -6.933  1.00 12.990          H  
ATOM   5046 2HG2 THR A 351      24.306 -23.197  -8.215  1.00 12.990          H  
ATOM   5047 3HG2 THR A 351      25.931 -22.555  -7.964  1.00 12.990          H  
ATOM   5048  N   PRO A 352      23.327 -20.345 -11.731  1.00  9.400          N  
ATOM   5049  CA  PRO A 352      22.817 -19.286 -12.569  1.00 10.240          C  
ATOM   5050  C   PRO A 352      23.002 -17.950 -11.875  1.00 10.810          C  
ATOM   5051  O   PRO A 352      22.914 -17.884 -10.650  1.00 11.030          O  
ATOM   5052  CB  PRO A 352      21.347 -19.692 -12.724  1.00 15.360          C  
ATOM   5053  CG  PRO A 352      21.072 -20.593 -11.590  1.00 15.360          C  
ATOM   5054  CD  PRO A 352      22.309 -21.330 -11.398  1.00 15.360          C  
ATOM   5055  HA  PRO A 352      23.339 -19.304 -13.539  1.00 12.290          H  
ATOM   5056 1HB  PRO A 352      20.710 -18.818 -12.706  1.00 18.430          H  
ATOM   5057 2HB  PRO A 352      21.198 -20.200 -13.686  1.00 18.430          H  
ATOM   5058 1HG  PRO A 352      20.759 -20.018 -10.699  1.00 18.430          H  
ATOM   5059 2HG  PRO A 352      20.267 -21.280 -11.834  1.00 18.430          H  
ATOM   5060 1HD  PRO A 352      22.329 -21.730 -10.402  1.00 18.430          H  
ATOM   5061 2HD  PRO A 352      22.326 -22.092 -12.149  1.00 18.430          H  
ATOM   5062  N   MET A 353      23.180 -16.898 -12.655  1.00 11.240          N  
ATOM   5063  CA  MET A 353      23.380 -15.548 -12.151  1.00 11.960          C  
ATOM   5064  C   MET A 353      22.328 -14.572 -12.672  1.00 12.870          C  
ATOM   5065  O   MET A 353      21.849 -14.720 -13.794  1.00 13.050          O  
ATOM   5066  CB  MET A 353      24.765 -15.095 -12.582  1.00 16.460          C  
ATOM   5067  CG  MET A 353      25.909 -15.807 -11.950  1.00 16.460          C  
ATOM   5068  SD  MET A 353      27.510 -15.189 -12.549  1.00 16.460          S  
ATOM   5069  CE  MET A 353      27.661 -13.558 -11.784  1.00 16.460          C  
ATOM   5070  H   MET A 353      23.237 -17.044 -13.654  1.00 13.490          H  
ATOM   5071  HA  MET A 353      23.325 -15.591 -11.066  1.00 14.350          H  
ATOM   5072 1HB  MET A 353      24.859 -15.350 -13.600  1.00 19.750          H  
ATOM   5073 2HB  MET A 353      24.882 -14.032 -12.511  1.00 19.750          H  
ATOM   5074 1HG  MET A 353      25.859 -15.674 -10.875  1.00 19.750          H  
ATOM   5075 2HG  MET A 353      25.847 -16.878 -12.162  1.00 19.750          H  
ATOM   5076 1HE  MET A 353      28.614 -13.111 -12.082  1.00 19.750          H  
ATOM   5077 2HE  MET A 353      26.849 -12.913 -12.108  1.00 19.750          H  
ATOM   5078 3HE  MET A 353      27.638 -13.655 -10.702  1.00 19.750          H  
ATOM   5079  N   PRO A 354      22.033 -13.486 -11.943  1.00 13.560          N  
ATOM   5080  CA  PRO A 354      21.026 -12.502 -12.291  1.00 14.510          C  
ATOM   5081  C   PRO A 354      21.242 -11.822 -13.638  1.00 14.990          C  
ATOM   5082  O   PRO A 354      20.290 -11.270 -14.183  1.00 15.460          O  
ATOM   5083  CB  PRO A 354      21.122 -11.499 -11.130  1.00 21.770          C  
ATOM   5084  CG  PRO A 354      22.497 -11.710 -10.533  1.00 21.770          C  
ATOM   5085  CD  PRO A 354      22.748 -13.187 -10.674  1.00 21.770          C  
ATOM   5086  HA  PRO A 354      20.042 -12.995 -12.284  1.00 17.410          H  
ATOM   5087 1HB  PRO A 354      20.984 -10.475 -11.519  1.00 26.120          H  
ATOM   5088 2HB  PRO A 354      20.310 -11.674 -10.412  1.00 26.120          H  
ATOM   5089 1HG  PRO A 354      23.237 -11.099 -11.076  1.00 26.120          H  
ATOM   5090 2HG  PRO A 354      22.517 -11.370  -9.485  1.00 26.120          H  
ATOM   5091 1HD  PRO A 354      23.821 -13.335 -10.723  1.00 26.120          H  
ATOM   5092 2HD  PRO A 354      22.292 -13.737  -9.839  1.00 26.120          H  
ATOM   5093  N   THR A 355      22.469 -11.820 -14.180  1.00 15.030          N  
ATOM   5094  CA  THR A 355      22.644 -11.189 -15.472  1.00 15.630          C  
ATOM   5095  C   THR A 355      23.338 -12.105 -16.483  1.00 15.910          C  
ATOM   5096  O   THR A 355      24.236 -11.651 -17.199  1.00 16.130          O  
ATOM   5097  CB  THR A 355      23.489  -9.908 -15.360  1.00 21.640          C  
ATOM   5098  OG1 THR A 355      24.770 -10.232 -14.810  1.00 21.640          O  
ATOM   5099  CG2 THR A 355      22.790  -8.915 -14.444  1.00 21.640          C  
ATOM   5100  H   THR A 355      23.277 -12.225 -13.734  1.00 18.040          H  
ATOM   5101  HA  THR A 355      21.670 -10.927 -15.866  1.00 18.760          H  
ATOM   5102  HB  THR A 355      23.618  -9.462 -16.345  1.00 25.970          H  
ATOM   5103  HG1 THR A 355      25.290 -10.670 -15.509  1.00 25.970          H  
ATOM   5104 1HG2 THR A 355      23.390  -8.011 -14.369  1.00 25.970          H  
ATOM   5105 2HG2 THR A 355      21.811  -8.670 -14.858  1.00 25.970          H  
ATOM   5106 3HG2 THR A 355      22.667  -9.345 -13.456  1.00 25.970          H  
ATOM   5107  N   VAL A 356      22.894 -13.369 -16.600  1.00 16.040          N  
ATOM   5108  CA  VAL A 356      23.470 -14.255 -17.627  1.00 16.450          C  
ATOM   5109  C   VAL A 356      22.340 -14.867 -18.507  1.00 17.000          C  
ATOM   5110  O   VAL A 356      21.143 -14.751 -18.168  1.00 17.270          O  
ATOM   5111  CB  VAL A 356      24.362 -15.351 -16.967  1.00 22.870          C  
ATOM   5112  CG1 VAL A 356      25.466 -14.668 -16.171  1.00 22.870          C  
ATOM   5113  CG2 VAL A 356      23.526 -16.302 -16.168  1.00 22.870          C  
ATOM   5114  H   VAL A 356      22.211 -13.711 -15.914  1.00 19.250          H  
ATOM   5115  HA  VAL A 356      24.115 -13.644 -18.252  1.00 19.740          H  
ATOM   5116  HB  VAL A 356      24.866 -15.907 -17.695  1.00 27.440          H  
ATOM   5117 1HG1 VAL A 356      26.124 -15.421 -15.731  1.00 27.440          H  
ATOM   5118 2HG1 VAL A 356      26.044 -14.029 -16.836  1.00 27.440          H  
ATOM   5119 3HG1 VAL A 356      25.038 -14.061 -15.392  1.00 27.440          H  
ATOM   5120 1HG2 VAL A 356      24.164 -17.065 -15.723  1.00 27.440          H  
ATOM   5121 2HG2 VAL A 356      23.031 -15.776 -15.422  1.00 27.440          H  
ATOM   5122 3HG2 VAL A 356      22.793 -16.780 -16.821  1.00 27.440          H  
ATOM   5123  N   PRO A 357      22.669 -15.471 -19.681  1.00 17.320          N  
ATOM   5124  CA  PRO A 357      21.723 -16.085 -20.590  1.00 17.980          C  
ATOM   5125  C   PRO A 357      20.828 -17.079 -19.898  1.00 18.410          C  
ATOM   5126  O   PRO A 357      21.275 -17.902 -19.102  1.00 18.820          O  
ATOM   5127  CB  PRO A 357      22.631 -16.755 -21.624  1.00 26.970          C  
ATOM   5128  CG  PRO A 357      23.872 -15.902 -21.633  1.00 26.970          C  
ATOM   5129  CD  PRO A 357      24.075 -15.522 -20.192  1.00 26.970          C  
ATOM   5130  HA  PRO A 357      21.122 -15.292 -21.063  1.00 21.580          H  
ATOM   5131 1HB  PRO A 357      22.831 -17.797 -21.327  1.00 32.360          H  
ATOM   5132 2HB  PRO A 357      22.125 -16.794 -22.600  1.00 32.360          H  
ATOM   5133 1HG  PRO A 357      24.720 -16.478 -22.042  1.00 32.360          H  
ATOM   5134 2HG  PRO A 357      23.733 -15.033 -22.291  1.00 32.360          H  
ATOM   5135 1HD  PRO A 357      24.638 -16.336 -19.741  1.00 32.360          H  
ATOM   5136 2HD  PRO A 357      24.589 -14.559 -20.139  1.00 32.360          H  
ATOM   5137  N   ASN A 358      19.561 -16.980 -20.259  1.00 18.490          N  
ATOM   5138  CA  ASN A 358      18.421 -17.738 -19.768  1.00 19.080          C  
ATOM   5139  C   ASN A 358      18.311 -17.799 -18.247  1.00 19.270          C  
ATOM   5140  O   ASN A 358      17.717 -18.730 -17.702  1.00 20.000          O  
ATOM   5141  CB  ASN A 358      18.470 -19.137 -20.337  1.00 26.480          C  
ATOM   5142  CG  ASN A 358      18.393 -19.132 -21.830  1.00 26.480          C  
ATOM   5143  OD1 ASN A 358      17.690 -18.307 -22.432  1.00 26.480          O  
ATOM   5144  ND2 ASN A 358      19.106 -20.037 -22.450  1.00 26.480          N  
ATOM   5145  H   ASN A 358      19.350 -16.277 -20.955  1.00 22.190          H  
ATOM   5146  HA  ASN A 358      17.515 -17.247 -20.128  1.00 22.900          H  
ATOM   5147 1HB  ASN A 358      19.393 -19.629 -20.028  1.00 31.770          H  
ATOM   5148 2HB  ASN A 358      17.639 -19.724 -19.946  1.00 31.770          H  
ATOM   5149 1HD2 ASN A 358      19.097 -20.085 -23.450  1.00 31.770          H  
ATOM   5150 2HD2 ASN A 358      19.660 -20.683 -21.923  1.00 31.770          H  
ATOM   5151  N   VAL A 359      18.763 -16.738 -17.577  1.00 18.720          N  
ATOM   5152  CA  VAL A 359      18.548 -16.572 -16.151  1.00 18.980          C  
ATOM   5153  C   VAL A 359      17.956 -15.189 -15.948  1.00 19.600          C  
ATOM   5154  O   VAL A 359      16.935 -15.010 -15.280  1.00 19.910          O  
ATOM   5155  CB  VAL A 359      19.813 -16.731 -15.327  1.00 26.470          C  
ATOM   5156  CG1 VAL A 359      19.468 -16.509 -13.822  1.00 26.470          C  
ATOM   5157  CG2 VAL A 359      20.397 -18.085 -15.584  1.00 26.470          C  
ATOM   5158  H   VAL A 359      19.329 -16.047 -18.074  1.00 22.460          H  
ATOM   5159  HA  VAL A 359      17.843 -17.317 -15.812  1.00 22.780          H  
ATOM   5160  HB  VAL A 359      20.533 -15.970 -15.617  1.00 31.760          H  
ATOM   5161 1HG1 VAL A 359      20.358 -16.612 -13.231  1.00 31.760          H  
ATOM   5162 2HG1 VAL A 359      19.063 -15.509 -13.671  1.00 31.760          H  
ATOM   5163 3HG1 VAL A 359      18.735 -17.249 -13.498  1.00 31.760          H  
ATOM   5164 1HG2 VAL A 359      21.300 -18.184 -15.016  1.00 31.760          H  
ATOM   5165 2HG2 VAL A 359      19.684 -18.855 -15.298  1.00 31.760          H  
ATOM   5166 3HG2 VAL A 359      20.634 -18.190 -16.638  1.00 31.760          H  
ATOM   5167  N   LYS A 360      18.610 -14.197 -16.556  1.00 19.890          N  
ATOM   5168  CA  LYS A 360      18.215 -12.809 -16.418  1.00 20.590          C  
ATOM   5169  C   LYS A 360      16.712 -12.514 -16.652  1.00 21.060          C  
ATOM   5170  O   LYS A 360      16.153 -11.717 -15.901  1.00 21.240          O  
ATOM   5171  CB  LYS A 360      19.082 -11.934 -17.337  1.00 28.550          C  
ATOM   5172  CG  LYS A 360      18.804 -10.437 -17.255  1.00 28.550          C  
ATOM   5173  CD  LYS A 360      19.754  -9.653 -18.163  1.00 28.550          C  
ATOM   5174  CE  LYS A 360      19.464  -8.161 -18.116  1.00 28.550          C  
ATOM   5175  NZ  LYS A 360      20.375  -7.388 -19.014  1.00 28.550          N  
ATOM   5176  H   LYS A 360      19.457 -14.409 -17.088  1.00 23.870          H  
ATOM   5177  HA  LYS A 360      18.437 -12.513 -15.392  1.00 24.710          H  
ATOM   5178 1HB  LYS A 360      20.122 -12.095 -17.077  1.00 34.260          H  
ATOM   5179 2HB  LYS A 360      18.982 -12.230 -18.364  1.00 34.260          H  
ATOM   5180 1HG  LYS A 360      17.777 -10.233 -17.561  1.00 34.260          H  
ATOM   5181 2HG  LYS A 360      18.929 -10.107 -16.221  1.00 34.260          H  
ATOM   5182 1HD  LYS A 360      20.782  -9.826 -17.848  1.00 34.260          H  
ATOM   5183 2HD  LYS A 360      19.646 -10.004 -19.189  1.00 34.260          H  
ATOM   5184 1HE  LYS A 360      18.434  -7.987 -18.423  1.00 34.260          H  
ATOM   5185 2HE  LYS A 360      19.593  -7.809 -17.092  1.00 34.260          H  
ATOM   5186 1HZ  LYS A 360      20.153  -6.403 -18.954  1.00 34.260          H  
ATOM   5187 2HZ  LYS A 360      21.335  -7.532 -18.733  1.00 34.260          H  
ATOM   5188 3HZ  LYS A 360      20.254  -7.700 -19.968  1.00 34.260          H  
ATOM   5189  N   PRO A 361      16.010 -13.078 -17.674  1.00 21.400          N  
ATOM   5190  CA  PRO A 361      14.604 -12.818 -17.937  1.00 21.910          C  
ATOM   5191  C   PRO A 361      13.609 -13.700 -17.169  1.00 21.740          C  
ATOM   5192  O   PRO A 361      12.430 -13.709 -17.522  1.00 22.010          O  
ATOM   5193  CB  PRO A 361      14.515 -13.076 -19.444  1.00 32.870          C  
ATOM   5194  CG  PRO A 361      15.481 -14.205 -19.681  1.00 32.870          C  
ATOM   5195  CD  PRO A 361      16.631 -13.956 -18.720  1.00 32.870          C  
ATOM   5196  HA  PRO A 361      14.403 -11.759 -17.721  1.00 26.290          H  
ATOM   5197 1HB  PRO A 361      13.479 -13.333 -19.719  1.00 39.440          H  
ATOM   5198 2HB  PRO A 361      14.775 -12.164 -20.004  1.00 39.440          H  
ATOM   5199 1HG  PRO A 361      14.986 -15.173 -19.493  1.00 39.440          H  
ATOM   5200 2HG  PRO A 361      15.801 -14.213 -20.732  1.00 39.440          H  
ATOM   5201 1HD  PRO A 361      16.886 -14.925 -18.340  1.00 39.440          H  
ATOM   5202 2HD  PRO A 361      17.447 -13.473 -19.237  1.00 39.440          H  
ATOM   5203  N   LEU A 362      14.072 -14.481 -16.189  1.00 21.400          N  
ATOM   5204  CA  LEU A 362      13.191 -15.393 -15.463  1.00 21.330          C  
ATOM   5205  C   LEU A 362      12.413 -14.715 -14.344  1.00 21.950          C  
ATOM   5206  O   LEU A 362      12.856 -13.721 -13.764  1.00 22.210          O  
ATOM   5207  CB  LEU A 362      13.997 -16.532 -14.836  1.00 29.890          C  
ATOM   5208  CG  LEU A 362      14.774 -17.467 -15.761  1.00 29.890          C  
ATOM   5209  CD1 LEU A 362      15.511 -18.473 -14.875  1.00 29.890          C  
ATOM   5210  CD2 LEU A 362      13.861 -18.159 -16.755  1.00 29.890          C  
ATOM   5211  H   LEU A 362      15.056 -14.469 -15.908  1.00 25.680          H  
ATOM   5212  HA  LEU A 362      12.460 -15.797 -16.159  1.00 25.600          H  
ATOM   5213 1HB  LEU A 362      14.737 -16.073 -14.176  1.00 35.870          H  
ATOM   5214 2HB  LEU A 362      13.348 -17.117 -14.227  1.00 35.870          H  
ATOM   5215  HG  LEU A 362      15.508 -16.897 -16.315  1.00 35.870          H  
ATOM   5216 1HD1 LEU A 362      16.104 -19.141 -15.505  1.00 35.870          H  
ATOM   5217 2HD1 LEU A 362      16.170 -17.936 -14.192  1.00 35.870          H  
ATOM   5218 3HD1 LEU A 362      14.799 -19.059 -14.301  1.00 35.870          H  
ATOM   5219 1HD2 LEU A 362      14.463 -18.817 -17.386  1.00 35.870          H  
ATOM   5220 2HD2 LEU A 362      13.119 -18.744 -16.236  1.00 35.870          H  
ATOM   5221 3HD2 LEU A 362      13.366 -17.425 -17.384  1.00 35.870          H  
ATOM   5222  N   SER A 363      11.251 -15.284 -14.019  1.00 22.290          N  
ATOM   5223  CA  SER A 363      10.438 -14.824 -12.900  1.00 22.920          C  
ATOM   5224  C   SER A 363      11.100 -15.281 -11.619  1.00 22.570          C  
ATOM   5225  O   SER A 363      12.039 -16.082 -11.667  1.00 21.930          O  
ATOM   5226  CB  SER A 363       9.036 -15.399 -12.957  1.00 31.840          C  
ATOM   5227  OG  SER A 363       9.034 -16.782 -12.678  1.00 31.840          O  
ATOM   5228  H   SER A 363      10.920 -16.088 -14.561  1.00 26.750          H  
ATOM   5229  HA  SER A 363      10.393 -13.734 -12.912  1.00 27.500          H  
ATOM   5230 1HB  SER A 363       8.399 -14.883 -12.240  1.00 38.200          H  
ATOM   5231 2HB  SER A 363       8.620 -15.231 -13.948  1.00 38.200          H  
ATOM   5232  HG  SER A 363       8.100 -17.041 -12.679  1.00 38.200          H  
ATOM   5233  N   SER A 364      10.635 -14.787 -10.471  1.00 23.090          N  
ATOM   5234  CA  SER A 364      11.238 -15.179  -9.204  1.00 22.880          C  
ATOM   5235  C   SER A 364      11.158 -16.680  -8.962  1.00 22.380          C  
ATOM   5236  O   SER A 364      12.142 -17.295  -8.536  1.00 21.820          O  
ATOM   5237  CB  SER A 364      10.534 -14.465  -8.064  1.00 32.120          C  
ATOM   5238  OG  SER A 364      10.738 -13.076  -8.126  1.00 32.120          O  
ATOM   5239  H   SER A 364       9.867 -14.130 -10.466  1.00 27.710          H  
ATOM   5240  HA  SER A 364      12.288 -14.886  -9.220  1.00 27.460          H  
ATOM   5241 1HB  SER A 364       9.463 -14.683  -8.108  1.00 38.540          H  
ATOM   5242 2HB  SER A 364      10.903 -14.849  -7.115  1.00 38.540          H  
ATOM   5243  HG  SER A 364      10.272 -12.709  -7.369  1.00 38.540          H  
ATOM   5244  N   GLU A 365      10.013 -17.284  -9.277  1.00 22.660          N  
ATOM   5245  CA  GLU A 365       9.835 -18.710  -9.070  1.00 22.340          C  
ATOM   5246  C   GLU A 365      10.739 -19.492 -10.009  1.00 21.550          C  
ATOM   5247  O   GLU A 365      11.376 -20.468  -9.602  1.00 21.210          O  
ATOM   5248  CB  GLU A 365       8.371 -19.078  -9.303  1.00 31.400          C  
ATOM   5249  CG  GLU A 365       7.410 -18.456  -8.281  1.00 31.400          C  
ATOM   5250  CD  GLU A 365       7.128 -16.989  -8.563  1.00 31.400          C  
ATOM   5251  OE1 GLU A 365       7.504 -16.530  -9.625  1.00 31.400          O  
ATOM   5252  OE2 GLU A 365       6.570 -16.333  -7.725  1.00 31.400          O  
ATOM   5253  H   GLU A 365       9.228 -16.728  -9.623  1.00 27.190          H  
ATOM   5254  HA  GLU A 365      10.111 -18.953  -8.042  1.00 26.810          H  
ATOM   5255 1HB  GLU A 365       8.070 -18.761 -10.300  1.00 37.680          H  
ATOM   5256 2HB  GLU A 365       8.260 -20.161  -9.256  1.00 37.680          H  
ATOM   5257 1HG  GLU A 365       6.469 -19.006  -8.297  1.00 37.680          H  
ATOM   5258 2HG  GLU A 365       7.841 -18.555  -7.285  1.00 37.680          H  
ATOM   5259  N   GLN A 366      10.819 -19.051 -11.266  1.00 21.340          N  
ATOM   5260  CA  GLN A 366      11.666 -19.734 -12.225  1.00 20.670          C  
ATOM   5261  C   GLN A 366      13.128 -19.652 -11.828  1.00 20.300          C  
ATOM   5262  O   GLN A 366      13.858 -20.639 -11.971  1.00 19.560          O  
ATOM   5263  CB  GLN A 366      11.482 -19.145 -13.608  1.00 29.210          C  
ATOM   5264  CG  GLN A 366      10.181 -19.445 -14.269  1.00 29.210          C  
ATOM   5265  CD  GLN A 366      10.026 -18.667 -15.563  1.00 29.210          C  
ATOM   5266  OE1 GLN A 366      10.324 -17.457 -15.632  1.00 29.210          O  
ATOM   5267  NE2 GLN A 366       9.566 -19.350 -16.603  1.00 29.210          N  
ATOM   5268  H   GLN A 366      10.261 -18.247 -11.557  1.00 25.610          H  
ATOM   5269  HA  GLN A 366      11.380 -20.783 -12.251  1.00 24.800          H  
ATOM   5270 1HB  GLN A 366      11.537 -18.075 -13.521  1.00 35.050          H  
ATOM   5271 2HB  GLN A 366      12.284 -19.476 -14.248  1.00 35.050          H  
ATOM   5272 1HG  GLN A 366      10.147 -20.508 -14.501  1.00 35.050          H  
ATOM   5273 2HG  GLN A 366       9.368 -19.186 -13.598  1.00 35.050          H  
ATOM   5274 1HE2 GLN A 366       9.440 -18.896 -17.488  1.00 35.050          H  
ATOM   5275 2HE2 GLN A 366       9.339 -20.321 -16.510  1.00 35.050          H  
ATOM   5276  N   LYS A 367      13.560 -18.490 -11.315  1.00 20.910          N  
ATOM   5277  CA  LYS A 367      14.936 -18.331 -10.897  1.00 20.770          C  
ATOM   5278  C   LYS A 367      15.250 -19.298  -9.754  1.00 20.500          C  
ATOM   5279  O   LYS A 367      16.308 -19.934  -9.763  1.00 20.000          O  
ATOM   5280  CB  LYS A 367      15.255 -16.889 -10.509  1.00 29.130          C  
ATOM   5281  CG  LYS A 367      16.745 -16.664 -10.141  1.00 29.130          C  
ATOM   5282  CD  LYS A 367      17.050 -15.179  -9.890  1.00 29.130          C  
ATOM   5283  CE  LYS A 367      18.550 -14.926  -9.629  1.00 29.130          C  
ATOM   5284  NZ  LYS A 367      19.008 -15.508  -8.319  1.00 29.130          N  
ATOM   5285  H   LYS A 367      12.925 -17.689 -11.261  1.00 25.090          H  
ATOM   5286  HA  LYS A 367      15.571 -18.569 -11.739  1.00 24.920          H  
ATOM   5287 1HB  LYS A 367      14.991 -16.225 -11.338  1.00 34.960          H  
ATOM   5288 2HB  LYS A 367      14.637 -16.604  -9.654  1.00 34.960          H  
ATOM   5289 1HG  LYS A 367      16.978 -17.239  -9.244  1.00 34.960          H  
ATOM   5290 2HG  LYS A 367      17.372 -17.028 -10.958  1.00 34.960          H  
ATOM   5291 1HD  LYS A 367      16.740 -14.597 -10.763  1.00 34.960          H  
ATOM   5292 2HD  LYS A 367      16.477 -14.837  -9.028  1.00 34.960          H  
ATOM   5293 1HE  LYS A 367      19.136 -15.369 -10.438  1.00 34.960          H  
ATOM   5294 2HE  LYS A 367      18.728 -13.851  -9.615  1.00 34.960          H  
ATOM   5295 1HZ  LYS A 367      19.992 -15.315  -8.186  1.00 34.960          H  
ATOM   5296 2HZ  LYS A 367      18.481 -15.093  -7.561  1.00 34.960          H  
ATOM   5297 3HZ  LYS A 367      18.868 -16.509  -8.315  1.00 34.960          H  
ATOM   5298  N   GLU A 368      14.353 -19.417  -8.757  1.00 20.930          N  
ATOM   5299  CA  GLU A 368      14.617 -20.343  -7.657  1.00 20.830          C  
ATOM   5300  C   GLU A 368      14.712 -21.790  -8.138  1.00 20.270          C  
ATOM   5301  O   GLU A 368      15.593 -22.541  -7.694  1.00 19.910          O  
ATOM   5302  CB  GLU A 368      13.515 -20.277  -6.592  1.00 29.200          C  
ATOM   5303  CG  GLU A 368      13.477 -19.014  -5.752  1.00 29.200          C  
ATOM   5304  CD  GLU A 368      12.315 -19.004  -4.773  1.00 29.200          C  
ATOM   5305  OE1 GLU A 368      11.482 -19.896  -4.841  1.00 29.200          O  
ATOM   5306  OE2 GLU A 368      12.268 -18.129  -3.949  1.00 29.200          O  
ATOM   5307  H   GLU A 368      13.506 -18.833  -8.753  1.00 25.120          H  
ATOM   5308  HA  GLU A 368      15.565 -20.068  -7.199  1.00 25.000          H  
ATOM   5309 1HB  GLU A 368      12.544 -20.367  -7.087  1.00 35.040          H  
ATOM   5310 2HB  GLU A 368      13.615 -21.124  -5.917  1.00 35.040          H  
ATOM   5311 1HG  GLU A 368      14.410 -18.935  -5.197  1.00 35.040          H  
ATOM   5312 2HG  GLU A 368      13.404 -18.152  -6.412  1.00 35.040          H  
ATOM   5313  N   LEU A 369      13.831 -22.179  -9.068  1.00 20.300          N  
ATOM   5314  CA  LEU A 369      13.850 -23.540  -9.573  1.00 19.910          C  
ATOM   5315  C   LEU A 369      15.121 -23.845 -10.342  1.00 19.260          C  
ATOM   5316  O   LEU A 369      15.733 -24.897 -10.123  1.00 18.950          O  
ATOM   5317  CB  LEU A 369      12.640 -23.767 -10.486  1.00 28.030          C  
ATOM   5318  CG  LEU A 369      11.242 -23.793  -9.804  1.00 28.030          C  
ATOM   5319  CD1 LEU A 369      10.168 -23.761 -10.885  1.00 28.030          C  
ATOM   5320  CD2 LEU A 369      11.090 -25.055  -8.945  1.00 28.030          C  
ATOM   5321  H   LEU A 369      13.102 -21.525  -9.377  1.00 24.360          H  
ATOM   5322  HA  LEU A 369      13.810 -24.216  -8.727  1.00 23.890          H  
ATOM   5323 1HB  LEU A 369      12.625 -22.963 -11.222  1.00 33.640          H  
ATOM   5324 2HB  LEU A 369      12.776 -24.709 -11.015  1.00 33.640          H  
ATOM   5325  HG  LEU A 369      11.126 -22.914  -9.173  1.00 33.640          H  
ATOM   5326 1HD1 LEU A 369       9.184 -23.764 -10.419  1.00 33.640          H  
ATOM   5327 2HD1 LEU A 369      10.281 -22.854 -11.477  1.00 33.640          H  
ATOM   5328 3HD1 LEU A 369      10.268 -24.631 -11.529  1.00 33.640          H  
ATOM   5329 1HD2 LEU A 369      10.102 -25.054  -8.485  1.00 33.640          H  
ATOM   5330 2HD2 LEU A 369      11.195 -25.939  -9.574  1.00 33.640          H  
ATOM   5331 3HD2 LEU A 369      11.840 -25.078  -8.165  1.00 33.640          H  
ATOM   5332  N   ILE A 370      15.574 -22.914 -11.192  1.00 19.150          N  
ATOM   5333  CA  ILE A 370      16.792 -23.188 -11.935  1.00 18.650          C  
ATOM   5334  C   ILE A 370      17.981 -23.202 -10.992  1.00 18.440          C  
ATOM   5335  O   ILE A 370      18.895 -24.002 -11.171  1.00 18.070          O  
ATOM   5336  CB  ILE A 370      17.004 -22.232 -13.152  1.00 26.310          C  
ATOM   5337  CG1 ILE A 370      18.149 -22.746 -14.093  1.00 26.310          C  
ATOM   5338  CG2 ILE A 370      17.296 -20.820 -12.721  1.00 26.310          C  
ATOM   5339  CD1 ILE A 370      17.881 -24.085 -14.803  1.00 26.310          C  
ATOM   5340  H   ILE A 370      15.036 -22.055 -11.352  1.00 22.980          H  
ATOM   5341  HA  ILE A 370      16.692 -24.186 -12.337  1.00 22.380          H  
ATOM   5342  HB  ILE A 370      16.087 -22.217 -13.741  1.00 31.570          H  
ATOM   5343 1HG1 ILE A 370      18.314 -21.991 -14.862  1.00 31.570          H  
ATOM   5344 2HG1 ILE A 370      19.062 -22.843 -13.511  1.00 31.570          H  
ATOM   5345 1HG2 ILE A 370      17.399 -20.189 -13.598  1.00 31.570          H  
ATOM   5346 2HG2 ILE A 370      16.477 -20.498 -12.134  1.00 31.570          H  
ATOM   5347 3HG2 ILE A 370      18.186 -20.755 -12.146  1.00 31.570          H  
ATOM   5348 1HD1 ILE A 370      18.736 -24.326 -15.438  1.00 31.570          H  
ATOM   5349 2HD1 ILE A 370      17.747 -24.889 -14.090  1.00 31.570          H  
ATOM   5350 3HD1 ILE A 370      16.989 -23.998 -15.420  1.00 31.570          H  
ATOM   5351  N   HIS A 371      17.977 -22.346  -9.962  1.00 18.790          N  
ATOM   5352  CA  HIS A 371      19.072 -22.312  -9.011  1.00 18.760          C  
ATOM   5353  C   HIS A 371      19.239 -23.673  -8.370  1.00 18.630          C  
ATOM   5354  O   HIS A 371      20.349 -24.208  -8.327  1.00 18.390          O  
ATOM   5355  CB  HIS A 371      18.824 -21.244  -7.938  1.00 26.280          C  
ATOM   5356  CG  HIS A 371      19.943 -21.048  -6.941  1.00 26.280          C  
ATOM   5357  ND1 HIS A 371      21.127 -20.444  -7.286  1.00 26.280          N  
ATOM   5358  CD2 HIS A 371      20.045 -21.328  -5.609  1.00 26.280          C  
ATOM   5359  CE1 HIS A 371      21.913 -20.363  -6.226  1.00 26.280          C  
ATOM   5360  NE2 HIS A 371      21.287 -20.874  -5.201  1.00 26.280          N  
ATOM   5361  H   HIS A 371      17.220 -21.663  -9.861  1.00 22.550          H  
ATOM   5362  HA  HIS A 371      19.998 -22.079  -9.514  1.00 22.510          H  
ATOM   5363 1HB  HIS A 371      18.637 -20.290  -8.431  1.00 31.530          H  
ATOM   5364 2HB  HIS A 371      17.924 -21.493  -7.383  1.00 31.530          H  
ATOM   5365  HD2 HIS A 371      19.287 -21.798  -4.981  1.00 31.530          H  
ATOM   5366  HE1 HIS A 371      22.916 -19.928  -6.192  1.00 31.530          H  
ATOM   5367  HE2 HIS A 371      21.723 -20.884  -4.254  1.00 31.530          H  
ATOM   5368  N   ARG A 372      18.151 -24.243  -7.855  1.00 18.880          N  
ATOM   5369  CA  ARG A 372      18.270 -25.542  -7.224  1.00 18.890          C  
ATOM   5370  C   ARG A 372      18.650 -26.656  -8.200  1.00 18.470          C  
ATOM   5371  O   ARG A 372      19.477 -27.514  -7.884  1.00 18.400          O  
ATOM   5372  CB  ARG A 372      16.998 -25.903  -6.490  1.00 26.440          C  
ATOM   5373  CG  ARG A 372      16.772 -25.080  -5.223  1.00 26.440          C  
ATOM   5374  CD  ARG A 372      15.543 -25.460  -4.495  1.00 26.440          C  
ATOM   5375  NE  ARG A 372      15.594 -26.856  -4.031  1.00 26.440          N  
ATOM   5376  CZ  ARG A 372      16.226 -27.312  -2.911  1.00 26.440          C  
ATOM   5377  NH1 ARG A 372      16.889 -26.508  -2.118  1.00 26.440          N  
ATOM   5378  NH2 ARG A 372      16.177 -28.600  -2.618  1.00 26.440          N  
ATOM   5379  H   ARG A 372      17.247 -23.758  -7.906  1.00 22.660          H  
ATOM   5380  HA  ARG A 372      19.061 -25.465  -6.486  1.00 22.670          H  
ATOM   5381 1HB  ARG A 372      16.149 -25.739  -7.154  1.00 31.730          H  
ATOM   5382 2HB  ARG A 372      17.020 -26.959  -6.226  1.00 31.730          H  
ATOM   5383 1HG  ARG A 372      17.613 -25.200  -4.560  1.00 31.730          H  
ATOM   5384 2HG  ARG A 372      16.687 -24.031  -5.501  1.00 31.730          H  
ATOM   5385 1HD  ARG A 372      15.404 -24.807  -3.634  1.00 31.730          H  
ATOM   5386 2HD  ARG A 372      14.689 -25.356  -5.168  1.00 31.730          H  
ATOM   5387  HE  ARG A 372      15.097 -27.539  -4.590  1.00 31.730          H  
ATOM   5388 1HH1 ARG A 372      16.946 -25.521  -2.321  1.00 31.730          H  
ATOM   5389 2HH1 ARG A 372      17.360 -26.902  -1.290  1.00 31.730          H  
ATOM   5390 1HH2 ARG A 372      15.672 -29.237  -3.217  1.00 31.730          H  
ATOM   5391 2HH2 ARG A 372      16.645 -28.947  -1.788  1.00 31.730          H  
ATOM   5392  N   LEU A 373      18.077 -26.658  -9.406  1.00 18.320          N  
ATOM   5393  CA  LEU A 373      18.420 -27.708 -10.353  1.00 18.060          C  
ATOM   5394  C   LEU A 373      19.879 -27.647 -10.738  1.00 17.750          C  
ATOM   5395  O   LEU A 373      20.561 -28.669 -10.754  1.00 17.660          O  
ATOM   5396  CB  LEU A 373      17.590 -27.550 -11.632  1.00 25.390          C  
ATOM   5397  CG  LEU A 373      16.082 -27.847 -11.541  1.00 25.390          C  
ATOM   5398  CD1 LEU A 373      15.421 -27.379 -12.829  1.00 25.390          C  
ATOM   5399  CD2 LEU A 373      15.852 -29.344 -11.335  1.00 25.390          C  
ATOM   5400  H   LEU A 373      17.376 -25.955  -9.650  1.00 21.980          H  
ATOM   5401  HA  LEU A 373      18.240 -28.670  -9.888  1.00 21.670          H  
ATOM   5402 1HB  LEU A 373      17.693 -26.515 -11.959  1.00 30.470          H  
ATOM   5403 2HB  LEU A 373      18.020 -28.188 -12.402  1.00 30.470          H  
ATOM   5404  HG  LEU A 373      15.646 -27.301 -10.710  1.00 30.470          H  
ATOM   5405 1HD1 LEU A 373      14.350 -27.571 -12.779  1.00 30.470          H  
ATOM   5406 2HD1 LEU A 373      15.587 -26.309 -12.952  1.00 30.470          H  
ATOM   5407 3HD1 LEU A 373      15.847 -27.913 -13.677  1.00 30.470          H  
ATOM   5408 1HD2 LEU A 373      14.781 -29.537 -11.283  1.00 30.470          H  
ATOM   5409 2HD2 LEU A 373      16.281 -29.897 -12.170  1.00 30.470          H  
ATOM   5410 3HD2 LEU A 373      16.314 -29.673 -10.411  1.00 30.470          H  
ATOM   5411  N   VAL A 374      20.374 -26.443 -10.990  1.00 17.730          N  
ATOM   5412  CA  VAL A 374      21.748 -26.257 -11.375  1.00 17.580          C  
ATOM   5413  C   VAL A 374      22.701 -26.516 -10.213  1.00 17.600          C  
ATOM   5414  O   VAL A 374      23.785 -27.067 -10.414  1.00 17.550          O  
ATOM   5415  CB  VAL A 374      21.979 -24.903 -12.017  1.00 24.670          C  
ATOM   5416  CG1 VAL A 374      23.442 -24.714 -12.263  1.00 24.670          C  
ATOM   5417  CG2 VAL A 374      21.239 -24.848 -13.332  1.00 24.670          C  
ATOM   5418  H   VAL A 374      19.761 -25.625 -10.948  1.00 21.280          H  
ATOM   5419  HA  VAL A 374      21.958 -26.984 -12.152  1.00 21.100          H  
ATOM   5420  HB  VAL A 374      21.617 -24.124 -11.352  1.00 29.610          H  
ATOM   5421 1HG1 VAL A 374      23.603 -23.772 -12.729  1.00 29.610          H  
ATOM   5422 2HG1 VAL A 374      23.980 -24.749 -11.333  1.00 29.610          H  
ATOM   5423 3HG1 VAL A 374      23.797 -25.505 -12.918  1.00 29.610          H  
ATOM   5424 1HG2 VAL A 374      21.397 -23.878 -13.804  1.00 29.610          H  
ATOM   5425 2HG2 VAL A 374      21.606 -25.636 -13.990  1.00 29.610          H  
ATOM   5426 3HG2 VAL A 374      20.181 -24.996 -13.149  1.00 29.610          H  
ATOM   5427  N   TYR A 375      22.343 -26.102  -8.993  1.00 17.810          N  
ATOM   5428  CA  TYR A 375      23.205 -26.284  -7.829  1.00 17.990          C  
ATOM   5429  C   TYR A 375      23.803 -27.693  -7.806  1.00 17.870          C  
ATOM   5430  O   TYR A 375      25.005 -27.846  -7.603  1.00 17.930          O  
ATOM   5431  CB  TYR A 375      22.408 -26.067  -6.539  1.00 25.110          C  
ATOM   5432  CG  TYR A 375      23.213 -26.184  -5.278  1.00 25.110          C  
ATOM   5433  CD1 TYR A 375      23.772 -25.052  -4.715  1.00 25.110          C  
ATOM   5434  CD2 TYR A 375      23.422 -27.415  -4.700  1.00 25.110          C  
ATOM   5435  CE1 TYR A 375      24.522 -25.166  -3.581  1.00 25.110          C  
ATOM   5436  CE2 TYR A 375      24.180 -27.529  -3.588  1.00 25.110          C  
ATOM   5437  CZ  TYR A 375      24.730 -26.417  -3.020  1.00 25.110          C  
ATOM   5438  OH  TYR A 375      25.549 -26.558  -1.928  1.00 25.110          O  
ATOM   5439  H   TYR A 375      21.459 -25.608  -8.851  1.00 21.370          H  
ATOM   5440  HA  TYR A 375      24.024 -25.570  -7.880  1.00 21.590          H  
ATOM   5441 1HB  TYR A 375      21.953 -25.079  -6.556  1.00 30.140          H  
ATOM   5442 2HB  TYR A 375      21.600 -26.793  -6.490  1.00 30.140          H  
ATOM   5443  HD1 TYR A 375      23.623 -24.069  -5.171  1.00 30.140          H  
ATOM   5444  HD2 TYR A 375      22.997 -28.292  -5.144  1.00 30.140          H  
ATOM   5445  HE1 TYR A 375      24.973 -24.284  -3.142  1.00 30.140          H  
ATOM   5446  HE2 TYR A 375      24.363 -28.508  -3.150  1.00 30.140          H  
ATOM   5447  HH  TYR A 375      25.983 -27.437  -1.982  1.00 30.140          H  
ATOM   5448  N   PHE A 376      22.989 -28.725  -8.053  1.00 17.810          N  
ATOM   5449  CA  PHE A 376      23.488 -30.103  -8.028  1.00 17.830          C  
ATOM   5450  C   PHE A 376      23.900 -30.676  -9.403  1.00 17.640          C  
ATOM   5451  O   PHE A 376      24.168 -31.876  -9.515  1.00 17.780          O  
ATOM   5452  CB  PHE A 376      22.450 -31.049  -7.421  1.00 24.950          C  
ATOM   5453  CG  PHE A 376      22.194 -30.842  -5.966  1.00 24.950          C  
ATOM   5454  CD1 PHE A 376      21.006 -30.284  -5.520  1.00 24.950          C  
ATOM   5455  CD2 PHE A 376      23.147 -31.212  -5.031  1.00 24.950          C  
ATOM   5456  CE1 PHE A 376      20.786 -30.115  -4.171  1.00 24.950          C  
ATOM   5457  CE2 PHE A 376      22.930 -31.031  -3.687  1.00 24.950          C  
ATOM   5458  CZ  PHE A 376      21.747 -30.483  -3.257  1.00 24.950          C  
ATOM   5459  H   PHE A 376      22.001 -28.545  -8.220  1.00 21.370          H  
ATOM   5460  HA  PHE A 376      24.367 -30.115  -7.392  1.00 21.400          H  
ATOM   5461 1HB  PHE A 376      21.505 -30.927  -7.953  1.00 29.940          H  
ATOM   5462 2HB  PHE A 376      22.770 -32.078  -7.565  1.00 29.940          H  
ATOM   5463  HD1 PHE A 376      20.238 -29.984  -6.245  1.00 29.940          H  
ATOM   5464  HD2 PHE A 376      24.084 -31.654  -5.372  1.00 29.940          H  
ATOM   5465  HE1 PHE A 376      19.850 -29.693  -3.827  1.00 29.940          H  
ATOM   5466  HE2 PHE A 376      23.693 -31.327  -2.964  1.00 29.940          H  
ATOM   5467  HZ  PHE A 376      21.568 -30.341  -2.191  1.00 29.940          H  
ATOM   5468  N   GLN A 377      23.932 -29.837 -10.439  1.00 17.480          N  
ATOM   5469  CA  GLN A 377      24.321 -30.225 -11.807  1.00 17.430          C  
ATOM   5470  C   GLN A 377      25.635 -29.581 -12.271  1.00 17.330          C  
ATOM   5471  O   GLN A 377      26.391 -30.208 -13.013  1.00 17.410          O  
ATOM   5472  CB  GLN A 377      23.230 -29.864 -12.811  1.00 24.420          C  
ATOM   5473  CG  GLN A 377      21.929 -30.630 -12.656  1.00 24.420          C  
ATOM   5474  CD  GLN A 377      20.826 -30.052 -13.554  1.00 24.420          C  
ATOM   5475  OE1 GLN A 377      21.033 -29.009 -14.189  1.00 24.420          O  
ATOM   5476  NE2 GLN A 377      19.673 -30.716 -13.610  1.00 24.420          N  
ATOM   5477  H   GLN A 377      23.704 -28.867 -10.260  1.00 20.980          H  
ATOM   5478  HA  GLN A 377      24.461 -31.304 -11.826  1.00 20.920          H  
ATOM   5479 1HB  GLN A 377      23.018 -28.818 -12.727  1.00 29.310          H  
ATOM   5480 2HB  GLN A 377      23.602 -30.034 -13.820  1.00 29.310          H  
ATOM   5481 1HG  GLN A 377      22.105 -31.660 -12.961  1.00 29.310          H  
ATOM   5482 2HG  GLN A 377      21.614 -30.612 -11.622  1.00 29.310          H  
ATOM   5483 1HE2 GLN A 377      18.927 -30.374 -14.182  1.00 29.310          H  
ATOM   5484 2HE2 GLN A 377      19.551 -31.553 -13.077  1.00 29.310          H  
ATOM   5485  N   ASP A 378      25.923 -28.362 -11.787  1.00 17.310          N  
ATOM   5486  CA  ASP A 378      27.094 -27.559 -12.185  1.00 17.380          C  
ATOM   5487  C   ASP A 378      26.949 -26.851 -13.540  1.00 17.220          C  
ATOM   5488  O   ASP A 378      27.047 -27.449 -14.614  1.00 17.290          O  
ATOM   5489  CB  ASP A 378      28.421 -28.318 -12.105  1.00 24.300          C  
ATOM   5490  CG  ASP A 378      29.617 -27.304 -12.059  1.00 24.300          C  
ATOM   5491  OD1 ASP A 378      29.425 -26.154 -12.476  1.00 24.300          O  
ATOM   5492  OD2 ASP A 378      30.673 -27.662 -11.551  1.00 24.300          O  
ATOM   5493  H   ASP A 378      25.236 -27.933 -11.171  1.00 20.770          H  
ATOM   5494  HA  ASP A 378      27.185 -26.762 -11.444  1.00 20.860          H  
ATOM   5495 1HB  ASP A 378      28.440 -28.950 -11.216  1.00 29.160          H  
ATOM   5496 2HB  ASP A 378      28.542 -28.957 -12.982  1.00 29.160          H  
ATOM   5497  N   GLN A 379      26.613 -25.559 -13.449  1.00 17.160          N  
ATOM   5498  CA  GLN A 379      26.353 -24.630 -14.556  1.00 17.350          C  
ATOM   5499  C   GLN A 379      27.436 -24.647 -15.639  1.00 17.030          C  
ATOM   5500  O   GLN A 379      27.147 -24.317 -16.794  1.00 17.310          O  
ATOM   5501  CB  GLN A 379      26.284 -23.178 -14.021  1.00 24.210          C  
ATOM   5502  CG  GLN A 379      25.858 -22.084 -14.995  1.00 24.210          C  
ATOM   5503  CD  GLN A 379      24.392 -22.143 -15.427  1.00 24.210          C  
ATOM   5504  OE1 GLN A 379      23.455 -21.973 -14.635  1.00 24.210          O  
ATOM   5505  NE2 GLN A 379      24.188 -22.391 -16.711  1.00 24.210          N  
ATOM   5506  H   GLN A 379      26.572 -25.170 -12.505  1.00 20.590          H  
ATOM   5507  HA  GLN A 379      25.406 -24.905 -15.017  1.00 20.820          H  
ATOM   5508 1HB  GLN A 379      25.620 -23.119 -13.200  1.00 29.060          H  
ATOM   5509 2HB  GLN A 379      27.268 -22.893 -13.652  1.00 29.060          H  
ATOM   5510 1HG  GLN A 379      26.006 -21.133 -14.480  1.00 29.060          H  
ATOM   5511 2HG  GLN A 379      26.483 -22.110 -15.882  1.00 29.060          H  
ATOM   5512 1HE2 GLN A 379      23.256 -22.445 -17.075  1.00 29.060          H  
ATOM   5513 2HE2 GLN A 379      24.976 -22.534 -17.324  1.00 29.060          H  
ATOM   5514  N   TYR A 380      28.693 -24.913 -15.276  1.00 16.560          N  
ATOM   5515  CA  TYR A 380      29.760 -24.863 -16.276  1.00 16.360          C  
ATOM   5516  C   TYR A 380      30.564 -26.153 -16.261  1.00 16.360          C  
ATOM   5517  O   TYR A 380      30.305 -27.046 -15.463  1.00 16.630          O  
ATOM   5518  CB  TYR A 380      30.639 -23.630 -16.042  1.00 22.980          C  
ATOM   5519  CG  TYR A 380      31.438 -23.656 -14.763  1.00 22.980          C  
ATOM   5520  CD1 TYR A 380      32.746 -24.083 -14.767  1.00 22.980          C  
ATOM   5521  CD2 TYR A 380      30.860 -23.260 -13.590  1.00 22.980          C  
ATOM   5522  CE1 TYR A 380      33.473 -24.102 -13.605  1.00 22.980          C  
ATOM   5523  CE2 TYR A 380      31.594 -23.280 -12.418  1.00 22.980          C  
ATOM   5524  CZ  TYR A 380      32.883 -23.692 -12.426  1.00 22.980          C  
ATOM   5525  OH  TYR A 380      33.593 -23.697 -11.253  1.00 22.980          O  
ATOM   5526  H   TYR A 380      28.897 -25.218 -14.306  1.00 19.870          H  
ATOM   5527  HA  TYR A 380      29.312 -24.778 -17.266  1.00 19.630          H  
ATOM   5528 1HB  TYR A 380      31.331 -23.503 -16.874  1.00 27.580          H  
ATOM   5529 2HB  TYR A 380      29.999 -22.748 -16.015  1.00 27.580          H  
ATOM   5530  HD1 TYR A 380      33.210 -24.403 -15.695  1.00 27.580          H  
ATOM   5531  HD2 TYR A 380      29.828 -22.926 -13.588  1.00 27.580          H  
ATOM   5532  HE1 TYR A 380      34.508 -24.442 -13.622  1.00 27.580          H  
ATOM   5533  HE2 TYR A 380      31.152 -22.963 -11.487  1.00 27.580          H  
ATOM   5534  HH  TYR A 380      33.051 -23.303 -10.560  1.00 27.580          H  
ATOM   5535  N   GLU A 381      31.536 -26.299 -17.161  1.00 16.250          N  
ATOM   5536  CA  GLU A 381      32.291 -27.537 -17.093  1.00 16.300          C  
ATOM   5537  C   GLU A 381      32.965 -27.606 -15.737  1.00 15.770          C  
ATOM   5538  O   GLU A 381      33.900 -26.857 -15.454  1.00 15.710          O  
ATOM   5539  CB  GLU A 381      33.323 -27.612 -18.213  1.00 22.800          C  
ATOM   5540  CG  GLU A 381      34.088 -28.923 -18.272  1.00 22.800          C  
ATOM   5541  CD  GLU A 381      35.046 -28.977 -19.418  1.00 22.800          C  
ATOM   5542  OE1 GLU A 381      35.131 -28.012 -20.141  1.00 22.800          O  
ATOM   5543  OE2 GLU A 381      35.688 -29.984 -19.585  1.00 22.800          O  
ATOM   5544  H   GLU A 381      31.748 -25.587 -17.843  1.00 19.500          H  
ATOM   5545  HA  GLU A 381      31.606 -28.381 -17.183  1.00 19.560          H  
ATOM   5546 1HB  GLU A 381      32.829 -27.468 -19.173  1.00 27.360          H  
ATOM   5547 2HB  GLU A 381      34.048 -26.810 -18.091  1.00 27.360          H  
ATOM   5548 1HG  GLU A 381      34.649 -29.049 -17.342  1.00 27.360          H  
ATOM   5549 2HG  GLU A 381      33.382 -29.748 -18.352  1.00 27.360          H  
ATOM   5550  N   ALA A 382      32.564 -28.591 -14.950  1.00 15.500          N  
ATOM   5551  CA  ALA A 382      33.033 -28.710 -13.588  1.00 15.140          C  
ATOM   5552  C   ALA A 382      34.549 -28.806 -13.543  1.00 15.150          C  
ATOM   5553  O   ALA A 382      35.138 -29.448 -14.415  1.00 15.280          O  
ATOM   5554  CB  ALA A 382      32.423 -29.944 -12.940  1.00 21.340          C  
ATOM   5555  H   ALA A 382      31.813 -29.183 -15.275  1.00 18.600          H  
ATOM   5556  HA  ALA A 382      32.696 -27.821 -13.063  1.00 18.170          H  
ATOM   5557 1HB  ALA A 382      32.750 -30.021 -11.909  1.00 25.610          H  
ATOM   5558 2HB  ALA A 382      31.334 -29.860 -12.967  1.00 25.610          H  
ATOM   5559 3HB  ALA A 382      32.736 -30.831 -13.484  1.00 25.610          H  
ATOM   5560  N   PRO A 383      35.208 -28.193 -12.538  1.00 15.180          N  
ATOM   5561  CA  PRO A 383      36.640 -28.227 -12.329  1.00 15.360          C  
ATOM   5562  C   PRO A 383      37.038 -29.633 -11.961  1.00 15.680          C  
ATOM   5563  O   PRO A 383      36.227 -30.374 -11.396  1.00 15.980          O  
ATOM   5564  CB  PRO A 383      36.855 -27.249 -11.170  1.00 23.040          C  
ATOM   5565  CG  PRO A 383      35.535 -27.230 -10.424  1.00 23.040          C  
ATOM   5566  CD  PRO A 383      34.469 -27.436 -11.494  1.00 23.040          C  
ATOM   5567  HA  PRO A 383      37.163 -27.898 -13.242  1.00 18.430          H  
ATOM   5568 1HB  PRO A 383      37.690 -27.608 -10.550  1.00 27.650          H  
ATOM   5569 2HB  PRO A 383      37.145 -26.265 -11.559  1.00 27.650          H  
ATOM   5570 1HG  PRO A 383      35.517 -28.027  -9.666  1.00 27.650          H  
ATOM   5571 2HG  PRO A 383      35.417 -26.278  -9.884  1.00 27.650          H  
ATOM   5572 1HD  PRO A 383      33.651 -28.029 -11.058  1.00 27.650          H  
ATOM   5573 2HD  PRO A 383      34.114 -26.471 -11.887  1.00 27.650          H  
ATOM   5574  N   SER A 384      38.272 -29.995 -12.272  1.00 15.750          N  
ATOM   5575  CA  SER A 384      38.780 -31.312 -11.917  1.00 16.160          C  
ATOM   5576  C   SER A 384      39.163 -31.367 -10.452  1.00 16.070          C  
ATOM   5577  O   SER A 384      39.272 -30.331  -9.779  1.00 15.740          O  
ATOM   5578  CB  SER A 384      39.980 -31.664 -12.779  1.00 22.460          C  
ATOM   5579  OG  SER A 384      41.092 -30.864 -12.464  1.00 22.460          O  
ATOM   5580  H   SER A 384      38.908 -29.327 -12.743  1.00 18.900          H  
ATOM   5581  HA  SER A 384      37.994 -32.049 -12.092  1.00 19.390          H  
ATOM   5582 1HB  SER A 384      40.232 -32.716 -12.646  1.00 26.950          H  
ATOM   5583 2HB  SER A 384      39.719 -31.520 -13.824  1.00 26.950          H  
ATOM   5584  HG  SER A 384      41.754 -31.042 -13.155  1.00 26.950          H  
ATOM   5585  N   GLU A 385      39.382 -32.577  -9.946  1.00 16.490          N  
ATOM   5586  CA  GLU A 385      39.842 -32.735  -8.581  1.00 16.610          C  
ATOM   5587  C   GLU A 385      41.197 -32.064  -8.434  1.00 16.570          C  
ATOM   5588  O   GLU A 385      41.483 -31.432  -7.417  1.00 16.550          O  
ATOM   5589  CB  GLU A 385      39.932 -34.218  -8.235  1.00 23.210          C  
ATOM   5590  CG  GLU A 385      38.578 -34.934  -8.233  1.00 23.210          C  
ATOM   5591  CD  GLU A 385      38.113 -35.311  -9.629  1.00 23.210          C  
ATOM   5592  OE1 GLU A 385      38.854 -35.069 -10.566  1.00 23.210          O  
ATOM   5593  OE2 GLU A 385      37.029 -35.815  -9.762  1.00 23.210          O  
ATOM   5594  H   GLU A 385      39.230 -33.412 -10.520  1.00 19.790          H  
ATOM   5595  HA  GLU A 385      39.142 -32.251  -7.909  1.00 19.930          H  
ATOM   5596 1HB  GLU A 385      40.587 -34.721  -8.946  1.00 27.850          H  
ATOM   5597 2HB  GLU A 385      40.375 -34.332  -7.246  1.00 27.850          H  
ATOM   5598 1HG  GLU A 385      38.656 -35.838  -7.632  1.00 27.850          H  
ATOM   5599 2HG  GLU A 385      37.836 -34.283  -7.772  1.00 27.850          H  
ATOM   5600  N   LYS A 386      42.022 -32.174  -9.477  1.00 16.690          N  
ATOM   5601  CA  LYS A 386      43.335 -31.564  -9.460  1.00 16.820          C  
ATOM   5602  C   LYS A 386      43.212 -30.046  -9.367  1.00 16.200          C  
ATOM   5603  O   LYS A 386      43.864 -29.425  -8.527  1.00 16.190          O  
ATOM   5604  CB  LYS A 386      44.120 -31.965 -10.708  1.00 23.500          C  
ATOM   5605  CG  LYS A 386      44.589 -33.408 -10.757  1.00 23.500          C  
ATOM   5606  CD  LYS A 386      45.349 -33.659 -12.063  1.00 23.500          C  
ATOM   5607  CE  LYS A 386      45.866 -35.088 -12.186  1.00 23.500          C  
ATOM   5608  NZ  LYS A 386      46.546 -35.316 -13.504  1.00 23.500          N  
ATOM   5609  H   LYS A 386      41.716 -32.711 -10.275  1.00 20.030          H  
ATOM   5610  HA  LYS A 386      43.873 -31.915  -8.579  1.00 20.180          H  
ATOM   5611 1HB  LYS A 386      43.508 -31.783 -11.589  1.00 28.200          H  
ATOM   5612 2HB  LYS A 386      44.990 -31.361 -10.803  1.00 28.200          H  
ATOM   5613 1HG  LYS A 386      45.252 -33.597  -9.912  1.00 28.200          H  
ATOM   5614 2HG  LYS A 386      43.731 -34.081 -10.687  1.00 28.200          H  
ATOM   5615 1HD  LYS A 386      44.700 -33.446 -12.919  1.00 28.200          H  
ATOM   5616 2HD  LYS A 386      46.207 -32.983 -12.114  1.00 28.200          H  
ATOM   5617 1HE  LYS A 386      46.579 -35.275 -11.385  1.00 28.200          H  
ATOM   5618 2HE  LYS A 386      45.035 -35.784 -12.093  1.00 28.200          H  
ATOM   5619 1HZ  LYS A 386      46.886 -36.259 -13.555  1.00 28.200          H  
ATOM   5620 2HZ  LYS A 386      45.888 -35.160 -14.267  1.00 28.200          H  
ATOM   5621 3HZ  LYS A 386      47.331 -34.673 -13.586  1.00 28.200          H  
ATOM   5622  N   ASP A 387      42.307 -29.452 -10.151  1.00 15.780          N  
ATOM   5623  CA  ASP A 387      42.130 -28.001 -10.135  1.00 15.300          C  
ATOM   5624  C   ASP A 387      41.789 -27.504  -8.741  1.00 14.610          C  
ATOM   5625  O   ASP A 387      42.340 -26.509  -8.274  1.00 14.360          O  
ATOM   5626  CB  ASP A 387      40.977 -27.615 -11.067  1.00 21.610          C  
ATOM   5627  CG  ASP A 387      41.274 -27.731 -12.558  1.00 21.610          C  
ATOM   5628  OD1 ASP A 387      42.421 -27.613 -12.951  1.00 21.610          O  
ATOM   5629  OD2 ASP A 387      40.329 -28.033 -13.290  1.00 21.610          O  
ATOM   5630  H   ASP A 387      41.795 -30.012 -10.831  1.00 18.940          H  
ATOM   5631  HA  ASP A 387      43.051 -27.524 -10.460  1.00 18.360          H  
ATOM   5632 1HB  ASP A 387      40.125 -28.241 -10.840  1.00 25.930          H  
ATOM   5633 2HB  ASP A 387      40.680 -26.590 -10.855  1.00 25.930          H  
ATOM   5634  N   MET A 388      40.915 -28.232  -8.053  1.00 14.400          N  
ATOM   5635  CA  MET A 388      40.499 -27.888  -6.700  1.00 13.840          C  
ATOM   5636  C   MET A 388      41.634 -28.126  -5.665  1.00 13.910          C  
ATOM   5637  O   MET A 388      41.700 -27.467  -4.611  1.00 13.530          O  
ATOM   5638  CB  MET A 388      39.205 -28.628  -6.419  1.00 19.600          C  
ATOM   5639  CG  MET A 388      38.038 -28.096  -7.248  1.00 19.600          C  
ATOM   5640  SD  MET A 388      36.448 -28.813  -6.818  1.00 19.600          S  
ATOM   5641  CE  MET A 388      36.555 -30.373  -7.711  1.00 19.600          C  
ATOM   5642  H   MET A 388      40.480 -29.031  -8.529  1.00 17.280          H  
ATOM   5643  HA  MET A 388      40.272 -26.823  -6.679  1.00 16.610          H  
ATOM   5644 1HB  MET A 388      39.340 -29.694  -6.594  1.00 23.520          H  
ATOM   5645 2HB  MET A 388      38.915 -28.469  -5.408  1.00 23.520          H  
ATOM   5646 1HG  MET A 388      37.975 -27.016  -7.129  1.00 23.520          H  
ATOM   5647 2HG  MET A 388      38.232 -28.311  -8.299  1.00 23.520          H  
ATOM   5648 1HE  MET A 388      35.640 -30.946  -7.565  1.00 23.520          H  
ATOM   5649 2HE  MET A 388      36.691 -30.176  -8.779  1.00 23.520          H  
ATOM   5650 3HE  MET A 388      37.392 -30.942  -7.346  1.00 23.520          H  
ATOM   5651  N   LYS A 389      42.538 -29.078  -5.949  1.00 14.520          N  
ATOM   5652  CA  LYS A 389      43.667 -29.340  -5.059  1.00 14.840          C  
ATOM   5653  C   LYS A 389      44.848 -28.408  -5.364  1.00 14.440          C  
ATOM   5654  O   LYS A 389      45.743 -28.213  -4.533  1.00 14.380          O  
ATOM   5655  CB  LYS A 389      44.092 -30.805  -5.129  1.00 20.650          C  
ATOM   5656  CG  LYS A 389      43.071 -31.772  -4.541  1.00 20.650          C  
ATOM   5657  CD  LYS A 389      43.522 -33.221  -4.671  1.00 20.650          C  
ATOM   5658  CE  LYS A 389      42.490 -34.176  -4.061  1.00 20.650          C  
ATOM   5659  NZ  LYS A 389      42.911 -35.604  -4.164  1.00 20.650          N  
ATOM   5660  H   LYS A 389      42.422 -29.666  -6.783  1.00 17.420          H  
ATOM   5661  HA  LYS A 389      43.339 -29.145  -4.044  1.00 17.810          H  
ATOM   5662 1HB  LYS A 389      44.260 -31.076  -6.173  1.00 24.780          H  
ATOM   5663 2HB  LYS A 389      45.032 -30.937  -4.600  1.00 24.780          H  
ATOM   5664 1HG  LYS A 389      42.957 -31.544  -3.485  1.00 24.780          H  
ATOM   5665 2HG  LYS A 389      42.108 -31.638  -5.025  1.00 24.780          H  
ATOM   5666 1HD  LYS A 389      43.649 -33.460  -5.731  1.00 24.780          H  
ATOM   5667 2HD  LYS A 389      44.479 -33.354  -4.168  1.00 24.780          H  
ATOM   5668 1HE  LYS A 389      42.348 -33.926  -3.008  1.00 24.780          H  
ATOM   5669 2HE  LYS A 389      41.542 -34.051  -4.586  1.00 24.780          H  
ATOM   5670 1HZ  LYS A 389      42.199 -36.193  -3.749  1.00 24.780          H  
ATOM   5671 2HZ  LYS A 389      43.034 -35.856  -5.135  1.00 24.780          H  
ATOM   5672 3HZ  LYS A 389      43.782 -35.734  -3.668  1.00 24.780          H  
ATOM   5673  N   ARG A 390      44.809 -27.741  -6.528  1.00 14.310          N  
ATOM   5674  CA  ARG A 390      45.858 -26.823  -6.954  1.00 14.100          C  
ATOM   5675  C   ARG A 390      46.200 -25.805  -5.884  1.00 13.380          C  
ATOM   5676  O   ARG A 390      47.377 -25.483  -5.691  1.00 13.240          O  
ATOM   5677  CB  ARG A 390      45.457 -26.064  -8.215  1.00 19.820          C  
ATOM   5678  CG  ARG A 390      46.507 -25.051  -8.751  1.00 19.820          C  
ATOM   5679  CD  ARG A 390      46.083 -24.421 -10.055  1.00 19.820          C  
ATOM   5680  NE  ARG A 390      44.810 -23.684  -9.951  1.00 19.820          N  
ATOM   5681  CZ  ARG A 390      44.644 -22.417  -9.481  1.00 19.820          C  
ATOM   5682  NH1 ARG A 390      45.665 -21.707  -9.061  1.00 19.820          N  
ATOM   5683  NH2 ARG A 390      43.431 -21.894  -9.450  1.00 19.820          N  
ATOM   5684  H   ARG A 390      44.076 -27.976  -7.202  1.00 17.170          H  
ATOM   5685  HA  ARG A 390      46.748 -27.409  -7.181  1.00 16.920          H  
ATOM   5686 1HB  ARG A 390      45.197 -26.764  -8.999  1.00 23.790          H  
ATOM   5687 2HB  ARG A 390      44.566 -25.487  -7.992  1.00 23.790          H  
ATOM   5688 1HG  ARG A 390      46.640 -24.252  -8.021  1.00 23.790          H  
ATOM   5689 2HG  ARG A 390      47.460 -25.553  -8.899  1.00 23.790          H  
ATOM   5690 1HD  ARG A 390      46.858 -23.732 -10.390  1.00 23.790          H  
ATOM   5691 2HD  ARG A 390      45.959 -25.194 -10.805  1.00 23.790          H  
ATOM   5692  HE  ARG A 390      43.976 -24.167 -10.267  1.00 23.790          H  
ATOM   5693 1HH1 ARG A 390      46.593 -22.095  -9.078  1.00 23.790          H  
ATOM   5694 2HH1 ARG A 390      45.515 -20.765  -8.714  1.00 23.790          H  
ATOM   5695 1HH2 ARG A 390      42.641 -22.434  -9.765  1.00 23.790          H  
ATOM   5696 2HH2 ARG A 390      43.284 -20.944  -9.092  1.00 23.790          H  
ATOM   5697  N   LEU A 391      45.205 -25.266  -5.172  1.00 13.110          N  
ATOM   5698  CA  LEU A 391      45.532 -24.260  -4.174  1.00 12.590          C  
ATOM   5699  C   LEU A 391      45.967 -24.840  -2.840  1.00 12.430          C  
ATOM   5700  O   LEU A 391      45.306 -24.689  -1.817  1.00 12.330          O  
ATOM   5701  CB  LEU A 391      44.393 -23.266  -3.945  1.00 17.830          C  
ATOM   5702  CG  LEU A 391      43.964 -22.413  -5.133  1.00 17.830          C  
ATOM   5703  CD1 LEU A 391      42.819 -21.575  -4.702  1.00 17.830          C  
ATOM   5704  CD2 LEU A 391      45.117 -21.489  -5.618  1.00 17.830          C  
ATOM   5705  H   LEU A 391      44.245 -25.552  -5.320  1.00 15.730          H  
ATOM   5706  HA  LEU A 391      46.369 -23.716  -4.563  1.00 15.110          H  
ATOM   5707 1HB  LEU A 391      43.519 -23.820  -3.612  1.00 21.400          H  
ATOM   5708 2HB  LEU A 391      44.680 -22.586  -3.155  1.00 21.400          H  
ATOM   5709  HG  LEU A 391      43.635 -23.062  -5.947  1.00 21.400          H  
ATOM   5710 1HD1 LEU A 391      42.509 -21.008  -5.543  1.00 21.400          H  
ATOM   5711 2HD1 LEU A 391      42.002 -22.204  -4.366  1.00 21.400          H  
ATOM   5712 3HD1 LEU A 391      43.130 -20.923  -3.897  1.00 21.400          H  
ATOM   5713 1HD2 LEU A 391      44.756 -20.880  -6.447  1.00 21.400          H  
ATOM   5714 2HD2 LEU A 391      45.431 -20.834  -4.804  1.00 21.400          H  
ATOM   5715 3HD2 LEU A 391      45.970 -22.069  -5.958  1.00 21.400          H  
ATOM   5716  N   THR A 392      47.107 -25.490  -2.874  1.00 12.600          N  
ATOM   5717  CA  THR A 392      47.766 -26.093  -1.733  1.00 12.610          C  
ATOM   5718  C   THR A 392      49.171 -25.527  -1.798  1.00 12.770          C  
ATOM   5719  O   THR A 392      49.765 -25.492  -2.877  1.00 12.560          O  
ATOM   5720  CB  THR A 392      47.829 -27.636  -1.818  1.00 17.650          C  
ATOM   5721  OG1 THR A 392      46.510 -28.203  -1.923  1.00 17.650          O  
ATOM   5722  CG2 THR A 392      48.496 -28.201  -0.561  1.00 17.650          C  
ATOM   5723  H   THR A 392      47.553 -25.542  -3.793  1.00 15.120          H  
ATOM   5724  HA  THR A 392      47.286 -25.778  -0.805  1.00 15.130          H  
ATOM   5725  HB  THR A 392      48.396 -27.907  -2.689  1.00 21.180          H  
ATOM   5726  HG1 THR A 392      46.183 -28.102  -2.857  1.00 21.180          H  
ATOM   5727 1HG2 THR A 392      48.538 -29.284  -0.635  1.00 21.180          H  
ATOM   5728 2HG2 THR A 392      49.501 -27.814  -0.460  1.00 21.180          H  
ATOM   5729 3HG2 THR A 392      47.912 -27.921   0.312  1.00 21.180          H  
ATOM   5730  N   ILE A 393      49.769 -25.094  -0.697  1.00 13.300          N  
ATOM   5731  CA  ILE A 393      51.109 -24.546  -0.889  1.00 13.640          C  
ATOM   5732  C   ILE A 393      52.119 -25.690  -0.859  1.00 13.330          C  
ATOM   5733  O   ILE A 393      52.809 -25.921   0.137  1.00 13.890          O  
ATOM   5734  CB  ILE A 393      51.471 -23.496   0.185  1.00 18.960          C  
ATOM   5735  CG1 ILE A 393      50.457 -22.337   0.192  1.00 18.960          C  
ATOM   5736  CG2 ILE A 393      52.862 -22.894  -0.126  1.00 18.960          C  
ATOM   5737  CD1 ILE A 393      49.338 -22.435   1.238  1.00 18.960          C  
ATOM   5738  H   ILE A 393      49.318 -25.133   0.204  1.00 15.960          H  
ATOM   5739  HA  ILE A 393      51.166 -24.065  -1.864  1.00 16.370          H  
ATOM   5740  HB  ILE A 393      51.481 -23.958   1.169  1.00 22.750          H  
ATOM   5741 1HG1 ILE A 393      51.000 -21.437   0.369  1.00 22.750          H  
ATOM   5742 2HG1 ILE A 393      50.003 -22.273  -0.789  1.00 22.750          H  
ATOM   5743 1HG2 ILE A 393      53.110 -22.153   0.630  1.00 22.750          H  
ATOM   5744 2HG2 ILE A 393      53.629 -23.660  -0.126  1.00 22.750          H  
ATOM   5745 3HG2 ILE A 393      52.839 -22.415  -1.110  1.00 22.750          H  
ATOM   5746 1HD1 ILE A 393      48.705 -21.553   1.167  1.00 22.750          H  
ATOM   5747 2HD1 ILE A 393      48.734 -23.320   1.081  1.00 22.750          H  
ATOM   5748 3HD1 ILE A 393      49.780 -22.472   2.229  1.00 22.750          H  
ATOM   5749  N   ASN A 394      52.165 -26.396  -1.983  1.00 12.600          N  
ATOM   5750  CA  ASN A 394      52.960 -27.595  -2.201  1.00 12.450          C  
ATOM   5751  C   ASN A 394      53.046 -27.897  -3.701  1.00 11.810          C  
ATOM   5752  O   ASN A 394      52.478 -27.172  -4.517  1.00 11.790          O  
ATOM   5753  CB  ASN A 394      52.344 -28.761  -1.430  1.00 17.490          C  
ATOM   5754  CG  ASN A 394      53.335 -29.802  -0.973  1.00 17.490          C  
ATOM   5755  OD1 ASN A 394      54.317 -30.090  -1.675  1.00 17.490          O  
ATOM   5756  ND2 ASN A 394      53.094 -30.371   0.183  1.00 17.490          N  
ATOM   5757  H   ASN A 394      51.524 -26.073  -2.711  1.00 15.120          H  
ATOM   5758  HA  ASN A 394      53.972 -27.417  -1.836  1.00 14.940          H  
ATOM   5759 1HB  ASN A 394      51.829 -28.380  -0.552  1.00 20.990          H  
ATOM   5760 2HB  ASN A 394      51.599 -29.244  -2.056  1.00 20.990          H  
ATOM   5761 1HD2 ASN A 394      53.716 -31.069   0.539  1.00 20.990          H  
ATOM   5762 2HD2 ASN A 394      52.288 -30.105   0.714  1.00 20.990          H  
ATOM   5763  N   ASN A 395      53.745 -28.973  -4.057  1.00 11.460          N  
ATOM   5764  CA  ASN A 395      53.813 -29.440  -5.439  1.00 11.050          C  
ATOM   5765  C   ASN A 395      52.613 -30.334  -5.715  1.00 10.780          C  
ATOM   5766  O   ASN A 395      52.510 -31.436  -5.174  1.00 11.070          O  
ATOM   5767  CB  ASN A 395      55.108 -30.176  -5.720  1.00 15.630          C  
ATOM   5768  CG  ASN A 395      55.264 -30.604  -7.193  1.00 15.630          C  
ATOM   5769  OD1 ASN A 395      54.304 -30.858  -7.948  1.00 15.630          O  
ATOM   5770  ND2 ASN A 395      56.508 -30.684  -7.616  1.00 15.630          N  
ATOM   5771  H   ASN A 395      54.215 -29.500  -3.329  1.00 13.750          H  
ATOM   5772  HA  ASN A 395      53.744 -28.581  -6.111  1.00 13.260          H  
ATOM   5773 1HB  ASN A 395      55.949 -29.536  -5.451  1.00 18.760          H  
ATOM   5774 2HB  ASN A 395      55.158 -31.063  -5.090  1.00 18.760          H  
ATOM   5775 1HD2 ASN A 395      56.701 -30.955  -8.562  1.00 18.760          H  
ATOM   5776 2HD2 ASN A 395      57.263 -30.475  -6.995  1.00 18.760          H  
ATOM   5777  N   GLN A 396      51.676 -29.830  -6.498  1.00 10.420          N  
ATOM   5778  CA  GLN A 396      50.426 -30.538  -6.781  1.00 10.330          C  
ATOM   5779  C   GLN A 396      50.417 -31.337  -8.073  1.00 10.430          C  
ATOM   5780  O   GLN A 396      49.362 -31.803  -8.505  1.00 10.590          O  
ATOM   5781  CB  GLN A 396      49.243 -29.568  -6.719  1.00 14.500          C  
ATOM   5782  CG  GLN A 396      48.963 -29.067  -5.327  1.00 14.500          C  
ATOM   5783  CD  GLN A 396      48.506 -30.221  -4.458  1.00 14.500          C  
ATOM   5784  OE1 GLN A 396      47.583 -30.939  -4.843  1.00 14.500          O  
ATOM   5785  NE2 GLN A 396      49.136 -30.435  -3.321  1.00 14.500          N  
ATOM   5786  H   GLN A 396      51.863 -28.906  -6.926  1.00 12.500          H  
ATOM   5787  HA  GLN A 396      50.281 -31.265  -5.986  1.00 12.400          H  
ATOM   5788 1HB  GLN A 396      49.460 -28.699  -7.337  1.00 17.400          H  
ATOM   5789 2HB  GLN A 396      48.341 -30.040  -7.112  1.00 17.400          H  
ATOM   5790 1HG  GLN A 396      49.875 -28.641  -4.901  1.00 17.400          H  
ATOM   5791 2HG  GLN A 396      48.178 -28.317  -5.355  1.00 17.400          H  
ATOM   5792 1HE2 GLN A 396      48.856 -31.195  -2.736  1.00 17.400          H  
ATOM   5793 2HE2 GLN A 396      49.880 -29.838  -3.039  1.00 17.400          H  
ATOM   5794  N   ASN A 397      51.568 -31.437  -8.731  1.00 10.570          N  
ATOM   5795  CA  ASN A 397      51.688 -32.191  -9.976  1.00 10.900          C  
ATOM   5796  C   ASN A 397      50.600 -31.825 -10.995  1.00 10.520          C  
ATOM   5797  O   ASN A 397      50.036 -32.716 -11.639  1.00 10.520          O  
ATOM   5798  CB  ASN A 397      51.661 -33.679  -9.679  1.00 15.130          C  
ATOM   5799  CG  ASN A 397      52.823 -34.123  -8.832  1.00 15.130          C  
ATOM   5800  OD1 ASN A 397      53.982 -33.762  -9.075  1.00 15.130          O  
ATOM   5801  ND2 ASN A 397      52.530 -34.908  -7.826  1.00 15.130          N  
ATOM   5802  H   ASN A 397      52.416 -31.063  -8.294  1.00 12.680          H  
ATOM   5803  HA  ASN A 397      52.650 -31.939 -10.427  1.00 13.080          H  
ATOM   5804 1HB  ASN A 397      50.732 -33.940  -9.172  1.00 18.150          H  
ATOM   5805 2HB  ASN A 397      51.686 -34.235 -10.615  1.00 18.150          H  
ATOM   5806 1HD2 ASN A 397      53.255 -35.239  -7.221  1.00 18.150          H  
ATOM   5807 2HD2 ASN A 397      51.580 -35.173  -7.662  1.00 18.150          H  
ATOM   5808  N   MET A 398      50.304 -30.538 -11.144  1.00 10.420          N  
ATOM   5809  CA  MET A 398      49.242 -30.078 -12.025  1.00 10.260          C  
ATOM   5810  C   MET A 398      49.544 -30.212 -13.513  1.00 10.560          C  
ATOM   5811  O   MET A 398      50.695 -30.103 -13.960  1.00 10.680          O  
ATOM   5812  CB  MET A 398      48.878 -28.654 -11.693  1.00 14.430          C  
ATOM   5813  CG  MET A 398      48.225 -28.399 -10.391  1.00 14.430          C  
ATOM   5814  SD  MET A 398      46.683 -29.231 -10.236  1.00 14.430          S  
ATOM   5815  CE  MET A 398      45.669 -28.437 -11.516  1.00 14.430          C  
ATOM   5816  H   MET A 398      50.828 -29.846 -10.599  1.00 12.500          H  
ATOM   5817  HA  MET A 398      48.368 -30.700 -11.829  1.00 12.310          H  
ATOM   5818 1HB  MET A 398      49.768 -28.071 -11.666  1.00 17.310          H  
ATOM   5819 2HB  MET A 398      48.250 -28.290 -12.441  1.00 17.310          H  
ATOM   5820 1HG  MET A 398      48.881 -28.739  -9.600  1.00 17.310          H  
ATOM   5821 2HG  MET A 398      48.067 -27.336 -10.273  1.00 17.310          H  
ATOM   5822 1HE  MET A 398      44.682 -28.870 -11.521  1.00 17.310          H  
ATOM   5823 2HE  MET A 398      45.588 -27.379 -11.323  1.00 17.310          H  
ATOM   5824 3HE  MET A 398      46.102 -28.591 -12.496  1.00 17.310          H  
ATOM   5825  N   ASP A 399      48.479 -30.398 -14.299  1.00 10.910          N  
ATOM   5826  CA  ASP A 399      48.614 -30.568 -15.736  1.00 11.410          C  
ATOM   5827  C   ASP A 399      49.118 -29.308 -16.413  1.00 11.270          C  
ATOM   5828  O   ASP A 399      48.413 -28.302 -16.479  1.00 11.260          O  
ATOM   5829  CB  ASP A 399      47.247 -30.898 -16.343  1.00 15.770          C  
ATOM   5830  CG  ASP A 399      46.656 -32.260 -15.939  1.00 15.770          C  
ATOM   5831  OD1 ASP A 399      47.342 -33.261 -15.956  1.00 15.770          O  
ATOM   5832  OD2 ASP A 399      45.507 -32.270 -15.577  1.00 15.770          O  
ATOM   5833  H   ASP A 399      47.558 -30.465 -13.888  1.00 13.090          H  
ATOM   5834  HA  ASP A 399      49.317 -31.378 -15.931  1.00 13.690          H  
ATOM   5835 1HB  ASP A 399      46.537 -30.118 -16.065  1.00 18.930          H  
ATOM   5836 2HB  ASP A 399      47.332 -30.875 -17.431  1.00 18.930          H  
ATOM   5837  N   GLU A 400      50.323 -29.414 -16.966  1.00 11.340          N  
ATOM   5838  CA  GLU A 400      51.064 -28.336 -17.620  1.00 11.450          C  
ATOM   5839  C   GLU A 400      51.389 -27.121 -16.729  1.00 11.170          C  
ATOM   5840  O   GLU A 400      51.465 -25.995 -17.223  1.00 11.120          O  
ATOM   5841  CB  GLU A 400      50.304 -27.841 -18.863  1.00 15.990          C  
ATOM   5842  CG  GLU A 400      50.066 -28.894 -19.947  1.00 15.990          C  
ATOM   5843  CD  GLU A 400      49.369 -28.312 -21.159  1.00 15.990          C  
ATOM   5844  OE1 GLU A 400      48.820 -27.245 -21.027  1.00 15.990          O  
ATOM   5845  OE2 GLU A 400      49.390 -28.926 -22.202  1.00 15.990          O  
ATOM   5846  H   GLU A 400      50.790 -30.306 -16.862  1.00 13.610          H  
ATOM   5847  HA  GLU A 400      52.014 -28.750 -17.957  1.00 13.740          H  
ATOM   5848 1HB  GLU A 400      49.346 -27.420 -18.578  1.00 19.180          H  
ATOM   5849 2HB  GLU A 400      50.874 -27.038 -19.329  1.00 19.180          H  
ATOM   5850 1HG  GLU A 400      51.022 -29.315 -20.253  1.00 19.180          H  
ATOM   5851 2HG  GLU A 400      49.458 -29.697 -19.533  1.00 19.180          H  
ATOM   5852  N   TYR A 401      51.655 -27.332 -15.435  1.00 11.190          N  
ATOM   5853  CA  TYR A 401      52.040 -26.190 -14.601  1.00 11.190          C  
ATOM   5854  C   TYR A 401      53.490 -26.223 -14.172  1.00 11.100          C  
ATOM   5855  O   TYR A 401      54.048 -27.254 -13.780  1.00 11.560          O  
ATOM   5856  CB  TYR A 401      51.188 -26.084 -13.353  1.00 15.670          C  
ATOM   5857  CG  TYR A 401      49.769 -25.600 -13.573  1.00 15.670          C  
ATOM   5858  CD1 TYR A 401      48.843 -26.421 -14.109  1.00 15.670          C  
ATOM   5859  CD2 TYR A 401      49.408 -24.329 -13.180  1.00 15.670          C  
ATOM   5860  CE1 TYR A 401      47.547 -26.021 -14.275  1.00 15.670          C  
ATOM   5861  CE2 TYR A 401      48.106 -23.902 -13.337  1.00 15.670          C  
ATOM   5862  CZ  TYR A 401      47.171 -24.754 -13.887  1.00 15.670          C  
ATOM   5863  OH  TYR A 401      45.865 -24.354 -14.048  1.00 15.670          O  
ATOM   5864  H   TYR A 401      51.580 -28.270 -15.022  1.00 13.430          H  
ATOM   5865  HA  TYR A 401      51.898 -25.281 -15.180  1.00 13.430          H  
ATOM   5866 1HB  TYR A 401      51.159 -27.055 -12.897  1.00 18.800          H  
ATOM   5867 2HB  TYR A 401      51.670 -25.408 -12.641  1.00 18.800          H  
ATOM   5868  HD1 TYR A 401      49.136 -27.412 -14.400  1.00 18.800          H  
ATOM   5869  HD2 TYR A 401      50.147 -23.668 -12.743  1.00 18.800          H  
ATOM   5870  HE1 TYR A 401      46.822 -26.711 -14.709  1.00 18.800          H  
ATOM   5871  HE2 TYR A 401      47.820 -22.896 -13.024  1.00 18.800          H  
ATOM   5872  HH  TYR A 401      45.353 -25.080 -14.429  1.00 18.800          H  
ATOM   5873  N   ASP A 402      54.100 -25.052 -14.143  1.00 10.810          N  
ATOM   5874  CA  ASP A 402      55.475 -24.982 -13.698  1.00 10.910          C  
ATOM   5875  C   ASP A 402      55.456 -24.936 -12.176  1.00 10.660          C  
ATOM   5876  O   ASP A 402      55.486 -23.856 -11.579  1.00 10.700          O  
ATOM   5877  CB  ASP A 402      56.192 -23.759 -14.282  1.00 15.230          C  
ATOM   5878  CG  ASP A 402      57.703 -23.804 -14.039  1.00 15.230          C  
ATOM   5879  OD1 ASP A 402      58.146 -24.768 -13.454  1.00 15.230          O  
ATOM   5880  OD2 ASP A 402      58.406 -22.911 -14.484  1.00 15.230          O  
ATOM   5881  H   ASP A 402      53.613 -24.232 -14.472  1.00 12.970          H  
ATOM   5882  HA  ASP A 402      56.002 -25.882 -14.017  1.00 13.090          H  
ATOM   5883 1HB  ASP A 402      56.012 -23.703 -15.355  1.00 18.280          H  
ATOM   5884 2HB  ASP A 402      55.795 -22.848 -13.831  1.00 18.280          H  
ATOM   5885  N   GLU A 403      55.389 -26.116 -11.557  1.00 10.630          N  
ATOM   5886  CA  GLU A 403      55.171 -26.273 -10.114  1.00 10.710          C  
ATOM   5887  C   GLU A 403      56.207 -25.566  -9.248  1.00 10.140          C  
ATOM   5888  O   GLU A 403      55.877 -25.050  -8.172  1.00 10.010          O  
ATOM   5889  CB  GLU A 403      55.111 -27.758  -9.756  1.00 14.960          C  
ATOM   5890  CG  GLU A 403      53.813 -28.491 -10.182  1.00 14.960          C  
ATOM   5891  CD  GLU A 403      52.598 -28.146  -9.309  1.00 14.960          C  
ATOM   5892  OE1 GLU A 403      52.782 -27.652  -8.228  1.00 14.960          O  
ATOM   5893  OE2 GLU A 403      51.503 -28.451  -9.683  1.00 14.960          O  
ATOM   5894  H   GLU A 403      55.383 -26.942 -12.163  1.00 12.760          H  
ATOM   5895  HA  GLU A 403      54.199 -25.859  -9.884  1.00 12.850          H  
ATOM   5896 1HB  GLU A 403      55.952 -28.276 -10.215  1.00 17.950          H  
ATOM   5897 2HB  GLU A 403      55.212 -27.871  -8.675  1.00 17.950          H  
ATOM   5898 1HG  GLU A 403      53.582 -28.213 -11.212  1.00 17.950          H  
ATOM   5899 2HG  GLU A 403      53.983 -29.563 -10.163  1.00 17.950          H  
ATOM   5900  N   GLU A 404      57.445 -25.455  -9.728  1.00 10.070          N  
ATOM   5901  CA  GLU A 404      58.487 -24.779  -8.953  1.00  9.890          C  
ATOM   5902  C   GLU A 404      58.154 -23.298  -8.726  1.00  9.120          C  
ATOM   5903  O   GLU A 404      58.721 -22.660  -7.837  1.00  9.360          O  
ATOM   5904  CB  GLU A 404      59.857 -24.923  -9.614  1.00 13.920          C  
ATOM   5905  CG  GLU A 404      60.422 -26.348  -9.575  1.00 13.920          C  
ATOM   5906  CD  GLU A 404      61.799 -26.475 -10.191  1.00 13.920          C  
ATOM   5907  OE1 GLU A 404      62.333 -25.484 -10.631  1.00 13.920          O  
ATOM   5908  OE2 GLU A 404      62.309 -27.568 -10.221  1.00 13.920          O  
ATOM   5909  H   GLU A 404      57.681 -25.868 -10.627  1.00 12.080          H  
ATOM   5910  HA  GLU A 404      58.543 -25.258  -7.977  1.00 11.870          H  
ATOM   5911 1HB  GLU A 404      59.786 -24.614 -10.662  1.00 16.700          H  
ATOM   5912 2HB  GLU A 404      60.568 -24.260  -9.125  1.00 16.700          H  
ATOM   5913 1HG  GLU A 404      60.474 -26.670  -8.535  1.00 16.700          H  
ATOM   5914 2HG  GLU A 404      59.734 -27.011 -10.095  1.00 16.700          H  
ATOM   5915  N   LYS A 405      57.279 -22.738  -9.565  1.00  8.480          N  
ATOM   5916  CA  LYS A 405      56.849 -21.359  -9.450  1.00  7.930          C  
ATOM   5917  C   LYS A 405      55.391 -21.303  -8.978  1.00  7.530          C  
ATOM   5918  O   LYS A 405      55.006 -20.390  -8.231  1.00  7.470          O  
ATOM   5919  CB  LYS A 405      57.010 -20.643 -10.786  1.00 11.320          C  
ATOM   5920  CG  LYS A 405      58.457 -20.493 -11.229  1.00 11.320          C  
ATOM   5921  CD  LYS A 405      58.547 -19.782 -12.568  1.00 11.320          C  
ATOM   5922  CE  LYS A 405      59.983 -19.642 -13.030  1.00 11.320          C  
ATOM   5923  NZ  LYS A 405      60.072 -19.027 -14.381  1.00 11.320          N  
ATOM   5924  H   LYS A 405      56.847 -23.316 -10.287  1.00 10.180          H  
ATOM   5925  HA  LYS A 405      57.465 -20.859  -8.703  1.00  9.520          H  
ATOM   5926 1HB  LYS A 405      56.483 -21.213 -11.558  1.00 13.590          H  
ATOM   5927 2HB  LYS A 405      56.560 -19.655 -10.734  1.00 13.590          H  
ATOM   5928 1HG  LYS A 405      59.012 -19.938 -10.476  1.00 13.590          H  
ATOM   5929 2HG  LYS A 405      58.902 -21.489 -11.328  1.00 13.590          H  
ATOM   5930 1HD  LYS A 405      57.993 -20.365 -13.317  1.00 13.590          H  
ATOM   5931 2HD  LYS A 405      58.094 -18.795 -12.490  1.00 13.590          H  
ATOM   5932 1HE  LYS A 405      60.527 -19.021 -12.320  1.00 13.590          H  
ATOM   5933 2HE  LYS A 405      60.443 -20.633 -13.060  1.00 13.590          H  
ATOM   5934 1HZ  LYS A 405      61.039 -18.956 -14.656  1.00 13.590          H  
ATOM   5935 2HZ  LYS A 405      59.576 -19.611 -15.047  1.00 13.590          H  
ATOM   5936 3HZ  LYS A 405      59.656 -18.111 -14.366  1.00 13.590          H  
ATOM   5937  N   GLN A 406      54.581 -22.298  -9.373  1.00  7.580          N  
ATOM   5938  CA  GLN A 406      53.165 -22.297  -9.017  1.00  7.510          C  
ATOM   5939  C   GLN A 406      52.965 -22.333  -7.519  1.00  6.630          C  
ATOM   5940  O   GLN A 406      52.047 -21.690  -7.022  1.00  6.360          O  
ATOM   5941  CB  GLN A 406      52.392 -23.453  -9.666  1.00 10.540          C  
ATOM   5942  CG  GLN A 406      50.866 -23.473  -9.365  1.00 10.540          C  
ATOM   5943  CD  GLN A 406      50.115 -22.251  -9.862  1.00 10.540          C  
ATOM   5944  OE1 GLN A 406      50.247 -21.852 -11.020  1.00 10.540          O  
ATOM   5945  NE2 GLN A 406      49.316 -21.647  -8.981  1.00 10.540          N  
ATOM   5946  H   GLN A 406      54.948 -23.026  -9.983  1.00  9.100          H  
ATOM   5947  HA  GLN A 406      52.732 -21.372  -9.392  1.00  9.010          H  
ATOM   5948 1HB  GLN A 406      52.556 -23.459 -10.744  1.00 12.650          H  
ATOM   5949 2HB  GLN A 406      52.772 -24.375  -9.270  1.00 12.650          H  
ATOM   5950 1HG  GLN A 406      50.440 -24.349  -9.859  1.00 12.650          H  
ATOM   5951 2HG  GLN A 406      50.706 -23.555  -8.287  1.00 12.650          H  
ATOM   5952 1HE2 GLN A 406      48.804 -20.832  -9.254  1.00 12.650          H  
ATOM   5953 2HE2 GLN A 406      49.245 -21.999  -8.024  1.00 12.650          H  
ATOM   5954  N   SER A 407      53.815 -23.031  -6.762  1.00  6.480          N  
ATOM   5955  CA  SER A 407      53.592 -23.041  -5.315  1.00  5.930          C  
ATOM   5956  C   SER A 407      53.716 -21.630  -4.691  1.00  5.240          C  
ATOM   5957  O   SER A 407      53.096 -21.361  -3.651  1.00  5.280          O  
ATOM   5958  CB  SER A 407      54.551 -23.995  -4.621  1.00  8.520          C  
ATOM   5959  OG  SER A 407      55.869 -23.514  -4.647  1.00  8.520          O  
ATOM   5960  H   SER A 407      54.565 -23.596  -7.181  1.00  7.780          H  
ATOM   5961  HA  SER A 407      52.580 -23.405  -5.137  1.00  7.120          H  
ATOM   5962 1HB  SER A 407      54.231 -24.146  -3.588  1.00 10.230          H  
ATOM   5963 2HB  SER A 407      54.508 -24.967  -5.120  1.00 10.230          H  
ATOM   5964  HG  SER A 407      56.407 -24.196  -4.232  1.00 10.230          H  
ATOM   5965  N   ASP A 408      54.475 -20.710  -5.337  1.00  5.010          N  
ATOM   5966  CA  ASP A 408      54.624 -19.339  -4.851  1.00  4.820          C  
ATOM   5967  C   ASP A 408      53.353 -18.594  -5.214  1.00  3.910          C  
ATOM   5968  O   ASP A 408      52.789 -17.857  -4.397  1.00  4.190          O  
ATOM   5969  CB  ASP A 408      55.861 -18.653  -5.470  1.00  6.820          C  
ATOM   5970  CG  ASP A 408      56.216 -17.276  -4.832  1.00  6.820          C  
ATOM   5971  OD1 ASP A 408      56.550 -17.252  -3.674  1.00  6.820          O  
ATOM   5972  OD2 ASP A 408      56.156 -16.265  -5.525  1.00  6.820          O  
ATOM   5973  H   ASP A 408      54.956 -20.948  -6.201  1.00  6.010          H  
ATOM   5974  HA  ASP A 408      54.731 -19.350  -3.766  1.00  5.780          H  
ATOM   5975 1HB  ASP A 408      56.721 -19.315  -5.371  1.00  8.190          H  
ATOM   5976 2HB  ASP A 408      55.692 -18.508  -6.538  1.00  8.190          H  
ATOM   5977  N   THR A 409      52.888 -18.820  -6.448  1.00  3.280          N  
ATOM   5978  CA  THR A 409      51.675 -18.175  -6.939  1.00  2.870          C  
ATOM   5979  C   THR A 409      50.507 -18.560  -6.046  1.00  2.510          C  
ATOM   5980  O   THR A 409      49.733 -17.688  -5.644  1.00  2.580          O  
ATOM   5981  CB  THR A 409      51.392 -18.546  -8.409  1.00  4.180          C  
ATOM   5982  OG1 THR A 409      52.458 -18.057  -9.240  1.00  4.180          O  
ATOM   5983  CG2 THR A 409      50.079 -17.952  -8.870  1.00  4.180          C  
ATOM   5984  H   THR A 409      53.432 -19.429  -7.062  1.00  3.940          H  
ATOM   5985  HA  THR A 409      51.807 -17.097  -6.885  1.00  3.440          H  
ATOM   5986  HB  THR A 409      51.341 -19.623  -8.504  1.00  5.020          H  
ATOM   5987  HG1 THR A 409      53.271 -18.520  -9.023  1.00  5.020          H  
ATOM   5988 1HG2 THR A 409      49.904 -18.228  -9.906  1.00  5.020          H  
ATOM   5989 2HG2 THR A 409      49.268 -18.331  -8.257  1.00  5.020          H  
ATOM   5990 3HG2 THR A 409      50.120 -16.867  -8.781  1.00  5.020          H  
ATOM   5991  N   THR A 410      50.396 -19.848  -5.727  1.00  2.330          N  
ATOM   5992  CA  THR A 410      49.371 -20.351  -4.840  1.00  2.120          C  
ATOM   5993  C   THR A 410      49.449 -19.715  -3.467  1.00  1.760          C  
ATOM   5994  O   THR A 410      48.438 -19.229  -2.952  1.00  1.530          O  
ATOM   5995  CB  THR A 410      49.425 -21.879  -4.725  1.00  3.050          C  
ATOM   5996  OG1 THR A 410      49.079 -22.491  -6.001  1.00  3.050          O  
ATOM   5997  CG2 THR A 410      48.512 -22.322  -3.656  1.00  3.050          C  
ATOM   5998  H   THR A 410      51.053 -20.510  -6.131  1.00  2.800          H  
ATOM   5999  HA  THR A 410      48.403 -20.092  -5.268  1.00  2.540          H  
ATOM   6000  HB  THR A 410      50.435 -22.192  -4.468  1.00  3.660          H  
ATOM   6001  HG1 THR A 410      49.170 -23.459  -5.922  1.00  3.660          H  
ATOM   6002 1HG2 THR A 410      48.567 -23.381  -3.597  1.00  3.660          H  
ATOM   6003 2HG2 THR A 410      48.799 -21.904  -2.720  1.00  3.660          H  
ATOM   6004 3HG2 THR A 410      47.513 -22.005  -3.890  1.00  3.660          H  
ATOM   6005  N   TYR A 411      50.641 -19.645  -2.858  1.00  1.840          N  
ATOM   6006  CA  TYR A 411      50.721 -19.001  -1.560  1.00  1.750          C  
ATOM   6007  C   TYR A 411      50.128 -17.608  -1.646  1.00  1.550          C  
ATOM   6008  O   TYR A 411      49.320 -17.222  -0.793  1.00  1.480          O  
ATOM   6009  CB  TYR A 411      52.155 -18.925  -1.037  1.00  2.490          C  
ATOM   6010  CG  TYR A 411      52.257 -18.123   0.263  1.00  2.490          C  
ATOM   6011  CD1 TYR A 411      51.885 -18.687   1.483  1.00  2.490          C  
ATOM   6012  CD2 TYR A 411      52.716 -16.807   0.228  1.00  2.490          C  
ATOM   6013  CE1 TYR A 411      51.962 -17.946   2.644  1.00  2.490          C  
ATOM   6014  CE2 TYR A 411      52.797 -16.069   1.392  1.00  2.490          C  
ATOM   6015  CZ  TYR A 411      52.418 -16.631   2.599  1.00  2.490          C  
ATOM   6016  OH  TYR A 411      52.492 -15.887   3.763  1.00  2.490          O  
ATOM   6017  H   TYR A 411      51.477 -20.069  -3.275  1.00  2.210          H  
ATOM   6018  HA  TYR A 411      50.120 -19.564  -0.852  1.00  2.100          H  
ATOM   6019 1HB  TYR A 411      52.543 -19.924  -0.864  1.00  2.980          H  
ATOM   6020 2HB  TYR A 411      52.790 -18.454  -1.787  1.00  2.980          H  
ATOM   6021  HD1 TYR A 411      51.527 -19.700   1.532  1.00  2.980          H  
ATOM   6022  HD2 TYR A 411      53.009 -16.356  -0.723  1.00  2.980          H  
ATOM   6023  HE1 TYR A 411      51.662 -18.389   3.593  1.00  2.980          H  
ATOM   6024  HE2 TYR A 411      53.150 -15.040   1.361  1.00  2.980          H  
ATOM   6025  HH  TYR A 411      52.113 -16.389   4.491  1.00  2.980          H  
ATOM   6026  N   ARG A 412      50.543 -16.839  -2.658  1.00  1.590          N  
ATOM   6027  CA  ARG A 412      50.066 -15.478  -2.825  1.00  1.610          C  
ATOM   6028  C   ARG A 412      48.537 -15.429  -2.988  1.00  1.500          C  
ATOM   6029  O   ARG A 412      47.890 -14.588  -2.367  1.00  1.560          O  
ATOM   6030  CB  ARG A 412      50.749 -14.853  -4.028  1.00  2.250          C  
ATOM   6031  CG  ARG A 412      52.240 -14.602  -3.826  1.00  2.250          C  
ATOM   6032  CD  ARG A 412      52.902 -14.100  -5.054  1.00  2.250          C  
ATOM   6033  NE  ARG A 412      54.345 -14.106  -4.905  1.00  2.250          N  
ATOM   6034  CZ  ARG A 412      55.116 -13.162  -4.363  1.00  2.250          C  
ATOM   6035  NH1 ARG A 412      54.625 -12.026  -3.889  1.00  2.250          N  
ATOM   6036  NH2 ARG A 412      56.399 -13.429  -4.326  1.00  2.250          N  
ATOM   6037  H   ARG A 412      51.226 -17.221  -3.323  1.00  1.910          H  
ATOM   6038  HA  ARG A 412      50.344 -14.911  -1.938  1.00  1.930          H  
ATOM   6039 1HB  ARG A 412      50.643 -15.504  -4.886  1.00  2.700          H  
ATOM   6040 2HB  ARG A 412      50.272 -13.907  -4.273  1.00  2.700          H  
ATOM   6041 1HG  ARG A 412      52.368 -13.860  -3.042  1.00  2.700          H  
ATOM   6042 2HG  ARG A 412      52.739 -15.519  -3.524  1.00  2.700          H  
ATOM   6043 1HD  ARG A 412      52.650 -14.764  -5.884  1.00  2.700          H  
ATOM   6044 2HD  ARG A 412      52.571 -13.092  -5.284  1.00  2.700          H  
ATOM   6045  HE  ARG A 412      54.855 -14.950  -5.229  1.00  2.700          H  
ATOM   6046 1HH1 ARG A 412      53.635 -11.846  -3.931  1.00  2.700          H  
ATOM   6047 2HH1 ARG A 412      55.243 -11.336  -3.485  1.00  2.700          H  
ATOM   6048 1HH2 ARG A 412      56.695 -14.353  -4.707  1.00  2.700          H  
ATOM   6049 2HH2 ARG A 412      57.060 -12.781  -3.934  1.00  2.700          H  
ATOM   6050  N   ILE A 413      47.949 -16.363  -3.749  1.00  1.480          N  
ATOM   6051  CA  ILE A 413      46.494 -16.389  -3.926  1.00  1.440          C  
ATOM   6052  C   ILE A 413      45.778 -16.661  -2.606  1.00  1.300          C  
ATOM   6053  O   ILE A 413      44.798 -15.979  -2.287  1.00  1.250          O  
ATOM   6054  CB  ILE A 413      46.059 -17.461  -4.961  1.00  2.030          C  
ATOM   6055  CG1 ILE A 413      46.526 -17.051  -6.377  1.00  2.030          C  
ATOM   6056  CG2 ILE A 413      44.533 -17.646  -4.921  1.00  2.030          C  
ATOM   6057  CD1 ILE A 413      46.414 -18.162  -7.418  1.00  2.030          C  
ATOM   6058  H   ILE A 413      48.547 -17.004  -4.281  1.00  1.780          H  
ATOM   6059  HA  ILE A 413      46.178 -15.418  -4.288  1.00  1.730          H  
ATOM   6060  HB  ILE A 413      46.540 -18.406  -4.719  1.00  2.440          H  
ATOM   6061 1HG1 ILE A 413      45.932 -16.204  -6.713  1.00  2.440          H  
ATOM   6062 2HG1 ILE A 413      47.563 -16.737  -6.321  1.00  2.440          H  
ATOM   6063 1HG2 ILE A 413      44.229 -18.409  -5.626  1.00  2.440          H  
ATOM   6064 2HG2 ILE A 413      44.235 -17.953  -3.960  1.00  2.440          H  
ATOM   6065 3HG2 ILE A 413      44.046 -16.706  -5.162  1.00  2.440          H  
ATOM   6066 1HD1 ILE A 413      46.773 -17.787  -8.377  1.00  2.440          H  
ATOM   6067 2HD1 ILE A 413      47.027 -19.008  -7.109  1.00  2.440          H  
ATOM   6068 3HD1 ILE A 413      45.385 -18.484  -7.532  1.00  2.440          H  
ATOM   6069  N   ILE A 414      46.237 -17.654  -1.854  1.00  1.280          N  
ATOM   6070  CA  ILE A 414      45.649 -18.013  -0.567  1.00  1.220          C  
ATOM   6071  C   ILE A 414      45.767 -16.857   0.414  1.00  1.170          C  
ATOM   6072  O   ILE A 414      44.820 -16.549   1.154  1.00  1.120          O  
ATOM   6073  CB  ILE A 414      46.244 -19.319  -0.020  1.00  1.730          C  
ATOM   6074  CG1 ILE A 414      45.811 -20.465  -0.960  1.00  1.730          C  
ATOM   6075  CG2 ILE A 414      45.793 -19.571   1.441  1.00  1.730          C  
ATOM   6076  CD1 ILE A 414      46.509 -21.749  -0.738  1.00  1.730          C  
ATOM   6077  H   ILE A 414      47.054 -18.177  -2.201  1.00  1.540          H  
ATOM   6078  HA  ILE A 414      44.585 -18.186  -0.727  1.00  1.460          H  
ATOM   6079  HB  ILE A 414      47.340 -19.251  -0.067  1.00  2.080          H  
ATOM   6080 1HG1 ILE A 414      44.751 -20.618  -0.860  1.00  2.080          H  
ATOM   6081 2HG1 ILE A 414      46.014 -20.159  -1.987  1.00  2.080          H  
ATOM   6082 1HG2 ILE A 414      46.217 -20.492   1.823  1.00  2.080          H  
ATOM   6083 2HG2 ILE A 414      46.114 -18.754   2.086  1.00  2.080          H  
ATOM   6084 3HG2 ILE A 414      44.720 -19.637   1.460  1.00  2.080          H  
ATOM   6085 1HD1 ILE A 414      46.166 -22.459  -1.443  1.00  2.080          H  
ATOM   6086 2HD1 ILE A 414      47.561 -21.594  -0.877  1.00  2.080          H  
ATOM   6087 3HD1 ILE A 414      46.322 -22.128   0.257  1.00  2.080          H  
ATOM   6088  N   THR A 415      46.957 -16.248   0.439  1.00  1.210          N  
ATOM   6089  CA  THR A 415      47.272 -15.108   1.281  1.00  1.210          C  
ATOM   6090  C   THR A 415      46.297 -13.976   0.979  1.00  1.180          C  
ATOM   6091  O   THR A 415      45.702 -13.415   1.907  1.00  1.140          O  
ATOM   6092  CB  THR A 415      48.728 -14.647   1.010  1.00  1.690          C  
ATOM   6093  OG1 THR A 415      49.627 -15.700   1.351  1.00  1.690          O  
ATOM   6094  CG2 THR A 415      49.092 -13.401   1.783  1.00  1.690          C  
ATOM   6095  H   THR A 415      47.698 -16.605  -0.160  1.00  1.450          H  
ATOM   6096  HA  THR A 415      47.174 -15.395   2.327  1.00  1.450          H  
ATOM   6097  HB  THR A 415      48.834 -14.433  -0.040  1.00  2.030          H  
ATOM   6098  HG1 THR A 415      49.494 -16.436   0.727  1.00  2.030          H  
ATOM   6099 1HG2 THR A 415      50.116 -13.127   1.543  1.00  2.030          H  
ATOM   6100 2HG2 THR A 415      48.433 -12.599   1.501  1.00  2.030          H  
ATOM   6101 3HG2 THR A 415      49.011 -13.574   2.842  1.00  2.030          H  
ATOM   6102  N   GLU A 416      46.091 -13.666  -0.313  1.00  1.250          N  
ATOM   6103  CA  GLU A 416      45.158 -12.617  -0.691  1.00  1.280          C  
ATOM   6104  C   GLU A 416      43.718 -12.985  -0.342  1.00  1.200          C  
ATOM   6105  O   GLU A 416      42.991 -12.142   0.165  1.00  1.180          O  
ATOM   6106  CB  GLU A 416      45.285 -12.276  -2.178  1.00  1.780          C  
ATOM   6107  CG  GLU A 416      46.598 -11.538  -2.556  1.00  1.780          C  
ATOM   6108  CD  GLU A 416      46.716 -10.133  -1.977  1.00  1.780          C  
ATOM   6109  OE1 GLU A 416      45.814  -9.361  -2.174  1.00  1.780          O  
ATOM   6110  OE2 GLU A 416      47.718  -9.837  -1.350  1.00  1.780          O  
ATOM   6111  H   GLU A 416      46.633 -14.137  -1.041  1.00  1.500          H  
ATOM   6112  HA  GLU A 416      45.421 -11.720  -0.136  1.00  1.540          H  
ATOM   6113 1HB  GLU A 416      45.242 -13.201  -2.760  1.00  2.140          H  
ATOM   6114 2HB  GLU A 416      44.440 -11.656  -2.486  1.00  2.140          H  
ATOM   6115 1HG  GLU A 416      47.439 -12.121  -2.193  1.00  2.140          H  
ATOM   6116 2HG  GLU A 416      46.671 -11.491  -3.641  1.00  2.140          H  
ATOM   6117  N   MET A 417      43.296 -14.254  -0.499  1.00  1.200          N  
ATOM   6118  CA  MET A 417      41.919 -14.588  -0.115  1.00  1.190          C  
ATOM   6119  C   MET A 417      41.686 -14.306   1.360  1.00  1.080          C  
ATOM   6120  O   MET A 417      40.621 -13.802   1.740  1.00  1.040          O  
ATOM   6121  CB  MET A 417      41.583 -16.053  -0.400  1.00  1.670          C  
ATOM   6122  CG  MET A 417      41.426 -16.366  -1.853  1.00  1.670          C  
ATOM   6123  SD  MET A 417      40.794 -17.996  -2.218  1.00  1.670          S  
ATOM   6124  CE  MET A 417      42.142 -19.052  -1.883  1.00  1.670          C  
ATOM   6125  H   MET A 417      43.905 -14.948  -0.945  1.00  1.440          H  
ATOM   6126  HA  MET A 417      41.243 -13.957  -0.686  1.00  1.430          H  
ATOM   6127 1HB  MET A 417      42.384 -16.676  -0.004  1.00  2.000          H  
ATOM   6128 2HB  MET A 417      40.667 -16.328   0.117  1.00  2.000          H  
ATOM   6129 1HG  MET A 417      40.729 -15.669  -2.242  1.00  2.000          H  
ATOM   6130 2HG  MET A 417      42.366 -16.232  -2.369  1.00  2.000          H  
ATOM   6131 1HE  MET A 417      41.851 -20.066  -2.116  1.00  2.000          H  
ATOM   6132 2HE  MET A 417      42.968 -18.785  -2.485  1.00  2.000          H  
ATOM   6133 3HE  MET A 417      42.411 -18.969  -0.841  1.00  2.000          H  
ATOM   6134  N   THR A 418      42.683 -14.627   2.189  1.00  1.050          N  
ATOM   6135  CA  THR A 418      42.597 -14.416   3.627  1.00  1.010          C  
ATOM   6136  C   THR A 418      42.472 -12.921   3.921  1.00  0.950          C  
ATOM   6137  O   THR A 418      41.615 -12.494   4.707  1.00  0.890          O  
ATOM   6138  CB  THR A 418      43.853 -14.933   4.326  1.00  1.430          C  
ATOM   6139  OG1 THR A 418      44.021 -16.322   4.047  1.00  1.430          O  
ATOM   6140  CG2 THR A 418      43.682 -14.767   5.821  1.00  1.430          C  
ATOM   6141  H   THR A 418      43.509 -15.091   1.796  1.00  1.260          H  
ATOM   6142  HA  THR A 418      41.719 -14.932   4.013  1.00  1.210          H  
ATOM   6143  HB  THR A 418      44.721 -14.372   3.994  1.00  1.720          H  
ATOM   6144  HG1 THR A 418      44.233 -16.435   3.098  1.00  1.720          H  
ATOM   6145 1HG2 THR A 418      44.573 -15.109   6.300  1.00  1.720          H  
ATOM   6146 2HG2 THR A 418      43.523 -13.748   6.072  1.00  1.720          H  
ATOM   6147 3HG2 THR A 418      42.823 -15.346   6.158  1.00  1.720          H  
ATOM   6148  N   ILE A 419      43.326 -12.124   3.270  1.00  0.990          N  
ATOM   6149  CA  ILE A 419      43.341 -10.677   3.425  1.00  0.970          C  
ATOM   6150  C   ILE A 419      42.049 -10.051   2.991  1.00  0.910          C  
ATOM   6151  O   ILE A 419      41.490  -9.229   3.713  1.00  0.860          O  
ATOM   6152  CB  ILE A 419      44.512 -10.067   2.627  1.00  1.370          C  
ATOM   6153  CG1 ILE A 419      45.822 -10.472   3.302  1.00  1.370          C  
ATOM   6154  CG2 ILE A 419      44.366  -8.544   2.379  1.00  1.370          C  
ATOM   6155  CD1 ILE A 419      47.040 -10.218   2.510  1.00  1.370          C  
ATOM   6156  H   ILE A 419      44.023 -12.563   2.653  1.00  1.190          H  
ATOM   6157  HA  ILE A 419      43.482 -10.454   4.482  1.00  1.160          H  
ATOM   6158  HB  ILE A 419      44.520 -10.547   1.657  1.00  1.640          H  
ATOM   6159 1HG1 ILE A 419      45.911  -9.933   4.238  1.00  1.640          H  
ATOM   6160 2HG1 ILE A 419      45.785 -11.533   3.514  1.00  1.640          H  
ATOM   6161 1HG2 ILE A 419      45.185  -8.191   1.769  1.00  1.640          H  
ATOM   6162 2HG2 ILE A 419      43.439  -8.338   1.846  1.00  1.640          H  
ATOM   6163 3HG2 ILE A 419      44.367  -8.001   3.288  1.00  1.640          H  
ATOM   6164 1HD1 ILE A 419      47.880 -10.553   3.081  1.00  1.640          H  
ATOM   6165 2HD1 ILE A 419      46.987 -10.771   1.572  1.00  1.640          H  
ATOM   6166 3HD1 ILE A 419      47.151  -9.166   2.296  1.00  1.640          H  
ATOM   6167  N   LEU A 420      41.569 -10.432   1.814  1.00  0.930          N  
ATOM   6168  CA  LEU A 420      40.343  -9.890   1.292  1.00  0.920          C  
ATOM   6169  C   LEU A 420      39.173 -10.253   2.171  1.00  0.860          C  
ATOM   6170  O   LEU A 420      38.324  -9.403   2.409  1.00  0.860          O  
ATOM   6171  CB  LEU A 420      40.091 -10.428  -0.111  1.00  1.290          C  
ATOM   6172  CG  LEU A 420      41.029  -9.975  -1.228  1.00  1.290          C  
ATOM   6173  CD1 LEU A 420      40.735 -10.836  -2.442  1.00  1.290          C  
ATOM   6174  CD2 LEU A 420      40.822  -8.494  -1.536  1.00  1.290          C  
ATOM   6175  H   LEU A 420      42.089 -11.106   1.263  1.00  1.120          H  
ATOM   6176  HA  LEU A 420      40.427  -8.807   1.270  1.00  1.100          H  
ATOM   6177 1HB  LEU A 420      40.164 -11.510  -0.061  1.00  1.550          H  
ATOM   6178 2HB  LEU A 420      39.079 -10.160  -0.403  1.00  1.550          H  
ATOM   6179  HG  LEU A 420      42.062 -10.135  -0.935  1.00  1.550          H  
ATOM   6180 1HD1 LEU A 420      41.399 -10.560  -3.260  1.00  1.550          H  
ATOM   6181 2HD1 LEU A 420      40.898 -11.869  -2.179  1.00  1.550          H  
ATOM   6182 3HD1 LEU A 420      39.701 -10.699  -2.754  1.00  1.550          H  
ATOM   6183 1HD2 LEU A 420      41.492  -8.202  -2.345  1.00  1.550          H  
ATOM   6184 2HD2 LEU A 420      39.789  -8.325  -1.840  1.00  1.550          H  
ATOM   6185 3HD2 LEU A 420      41.044  -7.889  -0.662  1.00  1.550          H  
ATOM   6186  N   THR A 421      39.129 -11.488   2.684  1.00  0.840          N  
ATOM   6187  CA  THR A 421      38.009 -11.895   3.512  1.00  0.840          C  
ATOM   6188  C   THR A 421      37.955 -11.025   4.759  1.00  0.790          C  
ATOM   6189  O   THR A 421      36.893 -10.500   5.115  1.00  0.820          O  
ATOM   6190  CB  THR A 421      38.118 -13.375   3.928  1.00  1.180          C  
ATOM   6191  OG1 THR A 421      38.149 -14.199   2.759  1.00  1.180          O  
ATOM   6192  CG2 THR A 421      36.877 -13.761   4.750  1.00  1.180          C  
ATOM   6193  H   THR A 421      39.844 -12.178   2.447  1.00  1.010          H  
ATOM   6194  HA  THR A 421      37.089 -11.757   2.951  1.00  1.010          H  
ATOM   6195  HB  THR A 421      39.027 -13.529   4.514  1.00  1.410          H  
ATOM   6196  HG1 THR A 421      38.981 -14.023   2.269  1.00  1.410          H  
ATOM   6197 1HG2 THR A 421      36.947 -14.807   5.039  1.00  1.410          H  
ATOM   6198 2HG2 THR A 421      36.813 -13.148   5.631  1.00  1.410          H  
ATOM   6199 3HG2 THR A 421      35.985 -13.609   4.146  1.00  1.410          H  
ATOM   6200  N   VAL A 422      39.105 -10.843   5.419  1.00  0.750          N  
ATOM   6201  CA  VAL A 422      39.109 -10.037   6.624  1.00  0.740          C  
ATOM   6202  C   VAL A 422      38.767  -8.583   6.280  1.00  0.730          C  
ATOM   6203  O   VAL A 422      38.032  -7.946   7.035  1.00  0.740          O  
ATOM   6204  CB  VAL A 422      40.425 -10.153   7.409  1.00  1.040          C  
ATOM   6205  CG1 VAL A 422      40.413  -9.133   8.609  1.00  1.040          C  
ATOM   6206  CG2 VAL A 422      40.587 -11.582   7.931  1.00  1.040          C  
ATOM   6207  H   VAL A 422      39.964 -11.297   5.085  1.00  0.900          H  
ATOM   6208  HA  VAL A 422      38.331 -10.415   7.282  1.00  0.890          H  
ATOM   6209  HB  VAL A 422      41.253  -9.931   6.748  1.00  1.250          H  
ATOM   6210 1HG1 VAL A 422      41.341  -9.218   9.169  1.00  1.250          H  
ATOM   6211 2HG1 VAL A 422      40.305  -8.109   8.253  1.00  1.250          H  
ATOM   6212 3HG1 VAL A 422      39.575  -9.363   9.269  1.00  1.250          H  
ATOM   6213 1HG2 VAL A 422      41.523 -11.672   8.479  1.00  1.250          H  
ATOM   6214 2HG2 VAL A 422      39.754 -11.817   8.589  1.00  1.250          H  
ATOM   6215 3HG2 VAL A 422      40.595 -12.280   7.092  1.00  1.250          H  
ATOM   6216  N   GLN A 423      39.324  -8.035   5.184  1.00  0.760          N  
ATOM   6217  CA  GLN A 423      39.018  -6.662   4.789  1.00  0.810          C  
ATOM   6218  C   GLN A 423      37.534  -6.470   4.524  1.00  0.850          C  
ATOM   6219  O   GLN A 423      36.985  -5.442   4.911  1.00  0.900          O  
ATOM   6220  CB  GLN A 423      39.777  -6.257   3.525  1.00  1.110          C  
ATOM   6221  CG  GLN A 423      41.271  -6.052   3.661  1.00  1.110          C  
ATOM   6222  CD  GLN A 423      41.910  -5.875   2.323  1.00  1.110          C  
ATOM   6223  OE1 GLN A 423      41.265  -6.151   1.308  1.00  1.110          O  
ATOM   6224  NE2 GLN A 423      43.151  -5.407   2.288  1.00  1.110          N  
ATOM   6225  H   GLN A 423      39.969  -8.582   4.604  1.00  0.910          H  
ATOM   6226  HA  GLN A 423      39.291  -6.004   5.606  1.00  0.970          H  
ATOM   6227 1HB  GLN A 423      39.616  -7.025   2.773  1.00  1.340          H  
ATOM   6228 2HB  GLN A 423      39.354  -5.334   3.135  1.00  1.340          H  
ATOM   6229 1HG  GLN A 423      41.428  -5.130   4.188  1.00  1.340          H  
ATOM   6230 2HG  GLN A 423      41.734  -6.868   4.191  1.00  1.340          H  
ATOM   6231 1HE2 GLN A 423      43.609  -5.271   1.407  1.00  1.340          H  
ATOM   6232 2HE2 GLN A 423      43.633  -5.187   3.137  1.00  1.340          H  
ATOM   6233  N   LEU A 424      36.877  -7.452   3.881  1.00  0.850          N  
ATOM   6234  CA  LEU A 424      35.445  -7.371   3.606  1.00  0.930          C  
ATOM   6235  C   LEU A 424      34.665  -7.307   4.909  1.00  0.910          C  
ATOM   6236  O   LEU A 424      33.716  -6.529   5.016  1.00  0.980          O  
ATOM   6237  CB  LEU A 424      35.006  -8.591   2.771  1.00  1.270          C  
ATOM   6238  CG  LEU A 424      35.482  -8.643   1.268  1.00  1.270          C  
ATOM   6239  CD1 LEU A 424      35.185 -10.038   0.706  1.00  1.270          C  
ATOM   6240  CD2 LEU A 424      34.756  -7.576   0.424  1.00  1.270          C  
ATOM   6241  H   LEU A 424      37.407  -8.251   3.524  1.00  1.020          H  
ATOM   6242  HA  LEU A 424      35.250  -6.460   3.053  1.00  1.120          H  
ATOM   6243 1HB  LEU A 424      35.408  -9.478   3.255  1.00  1.520          H  
ATOM   6244 2HB  LEU A 424      33.937  -8.668   2.795  1.00  1.520          H  
ATOM   6245  HG  LEU A 424      36.539  -8.457   1.215  1.00  1.520          H  
ATOM   6246 1HD1 LEU A 424      35.520 -10.092  -0.331  1.00  1.520          H  
ATOM   6247 2HD1 LEU A 424      35.713 -10.787   1.289  1.00  1.520          H  
ATOM   6248 3HD1 LEU A 424      34.119 -10.226   0.752  1.00  1.520          H  
ATOM   6249 1HD2 LEU A 424      35.104  -7.636  -0.606  1.00  1.520          H  
ATOM   6250 2HD2 LEU A 424      33.688  -7.750   0.440  1.00  1.520          H  
ATOM   6251 3HD2 LEU A 424      34.966  -6.584   0.809  1.00  1.520          H  
ATOM   6252  N   ILE A 425      35.081  -8.072   5.915  1.00  0.840          N  
ATOM   6253  CA  ILE A 425      34.455  -8.040   7.232  1.00  0.840          C  
ATOM   6254  C   ILE A 425      34.638  -6.687   7.886  1.00  0.880          C  
ATOM   6255  O   ILE A 425      33.701  -6.144   8.471  1.00  0.990          O  
ATOM   6256  CB  ILE A 425      34.981  -9.124   8.159  1.00  1.180          C  
ATOM   6257  CG1 ILE A 425      34.592 -10.437   7.612  1.00  1.180          C  
ATOM   6258  CG2 ILE A 425      34.388  -8.924   9.595  1.00  1.180          C  
ATOM   6259  CD1 ILE A 425      35.306 -11.530   8.199  1.00  1.180          C  
ATOM   6260  H   ILE A 425      35.848  -8.740   5.732  1.00  1.010          H  
ATOM   6261  HA  ILE A 425      33.378  -8.207   7.094  1.00  1.010          H  
ATOM   6262  HB  ILE A 425      36.071  -9.080   8.191  1.00  1.410          H  
ATOM   6263 1HG1 ILE A 425      33.526 -10.590   7.786  1.00  1.410          H  
ATOM   6264 2HG1 ILE A 425      34.771 -10.454   6.542  1.00  1.410          H  
ATOM   6265 1HG2 ILE A 425      34.747  -9.682  10.277  1.00  1.410          H  
ATOM   6266 2HG2 ILE A 425      34.671  -7.978   9.979  1.00  1.410          H  
ATOM   6267 3HG2 ILE A 425      33.303  -8.971   9.541  1.00  1.410          H  
ATOM   6268 1HD1 ILE A 425      34.955 -12.384   7.731  1.00  1.410          H  
ATOM   6269 2HD1 ILE A 425      36.366 -11.405   8.001  1.00  1.410          H  
ATOM   6270 3HD1 ILE A 425      35.152 -11.601   9.254  1.00  1.410          H  
ATOM   6271  N   VAL A 426      35.865  -6.161   7.848  1.00  0.830          N  
ATOM   6272  CA  VAL A 426      36.118  -4.875   8.467  1.00  0.900          C  
ATOM   6273  C   VAL A 426      35.275  -3.815   7.779  1.00  1.020          C  
ATOM   6274  O   VAL A 426      34.662  -2.994   8.456  1.00  1.090          O  
ATOM   6275  CB  VAL A 426      37.603  -4.486   8.396  1.00  1.230          C  
ATOM   6276  CG1 VAL A 426      37.799  -3.087   8.918  1.00  1.230          C  
ATOM   6277  CG2 VAL A 426      38.421  -5.396   9.202  1.00  1.230          C  
ATOM   6278  H   VAL A 426      36.619  -6.684   7.388  1.00  1.000          H  
ATOM   6279  HA  VAL A 426      35.816  -4.916   9.509  1.00  1.080          H  
ATOM   6280  HB  VAL A 426      37.920  -4.532   7.365  1.00  1.480          H  
ATOM   6281 1HG1 VAL A 426      38.823  -2.814   8.892  1.00  1.480          H  
ATOM   6282 2HG1 VAL A 426      37.224  -2.359   8.350  1.00  1.480          H  
ATOM   6283 3HG1 VAL A 426      37.485  -3.091   9.928  1.00  1.480          H  
ATOM   6284 1HG2 VAL A 426      39.462  -5.102   9.120  1.00  1.480          H  
ATOM   6285 2HG2 VAL A 426      38.101  -5.320  10.217  1.00  1.480          H  
ATOM   6286 3HG2 VAL A 426      38.306  -6.410   8.860  1.00  1.480          H  
ATOM   6287  N   GLU A 427      35.258  -3.800   6.436  1.00  1.060          N  
ATOM   6288  CA  GLU A 427      34.453  -2.825   5.714  1.00  1.220          C  
ATOM   6289  C   GLU A 427      32.970  -3.018   6.026  1.00  1.280          C  
ATOM   6290  O   GLU A 427      32.246  -2.030   6.166  1.00  1.410          O  
ATOM   6291  CB  GLU A 427      34.719  -2.856   4.211  1.00  1.640          C  
ATOM   6292  CG  GLU A 427      33.990  -1.726   3.439  1.00  1.640          C  
ATOM   6293  CD  GLU A 427      34.353  -1.643   1.978  1.00  1.640          C  
ATOM   6294  OE1 GLU A 427      35.144  -2.433   1.529  1.00  1.640          O  
ATOM   6295  OE2 GLU A 427      33.834  -0.769   1.307  1.00  1.640          O  
ATOM   6296  H   GLU A 427      35.813  -4.476   5.910  1.00  1.270          H  
ATOM   6297  HA  GLU A 427      34.738  -1.835   6.060  1.00  1.460          H  
ATOM   6298 1HB  GLU A 427      35.790  -2.766   4.032  1.00  1.970          H  
ATOM   6299 2HB  GLU A 427      34.405  -3.817   3.809  1.00  1.970          H  
ATOM   6300 1HG  GLU A 427      32.921  -1.878   3.517  1.00  1.970          H  
ATOM   6301 2HG  GLU A 427      34.218  -0.774   3.919  1.00  1.970          H  
ATOM   6302  N   PHE A 428      32.506  -4.279   6.128  1.00  1.210          N  
ATOM   6303  CA  PHE A 428      31.119  -4.559   6.465  1.00  1.300          C  
ATOM   6304  C   PHE A 428      30.809  -3.869   7.750  1.00  1.330          C  
ATOM   6305  O   PHE A 428      29.863  -3.101   7.831  1.00  1.480          O  
ATOM   6306  CB  PHE A 428      30.880  -6.071   6.682  1.00  1.780          C  
ATOM   6307  CG  PHE A 428      29.502  -6.444   7.187  1.00  1.780          C  
ATOM   6308  CD1 PHE A 428      28.443  -6.645   6.342  1.00  1.780          C  
ATOM   6309  CD2 PHE A 428      29.281  -6.576   8.547  1.00  1.780          C  
ATOM   6310  CE1 PHE A 428      27.194  -6.958   6.848  1.00  1.780          C  
ATOM   6311  CE2 PHE A 428      28.050  -6.892   9.040  1.00  1.780          C  
ATOM   6312  CZ  PHE A 428      26.997  -7.076   8.186  1.00  1.780          C  
ATOM   6313  H   PHE A 428      33.125  -5.067   5.938  1.00  1.450          H  
ATOM   6314  HA  PHE A 428      30.464  -4.172   5.690  1.00  1.560          H  
ATOM   6315 1HB  PHE A 428      31.068  -6.608   5.762  1.00  2.140          H  
ATOM   6316 2HB  PHE A 428      31.587  -6.442   7.392  1.00  2.140          H  
ATOM   6317  HD1 PHE A 428      28.588  -6.554   5.275  1.00  2.140          H  
ATOM   6318  HD2 PHE A 428      30.105  -6.423   9.225  1.00  2.140          H  
ATOM   6319  HE1 PHE A 428      26.369  -7.114   6.174  1.00  2.140          H  
ATOM   6320  HE2 PHE A 428      27.909  -6.997  10.106  1.00  2.140          H  
ATOM   6321  HZ  PHE A 428      26.006  -7.324   8.569  1.00  2.140          H  
ATOM   6322  N   ALA A 429      31.623  -4.133   8.765  1.00  1.230          N  
ATOM   6323  CA  ALA A 429      31.417  -3.559  10.072  1.00  1.260          C  
ATOM   6324  C   ALA A 429      31.500  -2.025  10.030  1.00  1.340          C  
ATOM   6325  O   ALA A 429      30.637  -1.331  10.552  1.00  1.420          O  
ATOM   6326  CB  ALA A 429      32.435  -4.154  11.004  1.00  1.750          C  
ATOM   6327  H   ALA A 429      32.410  -4.771   8.615  1.00  1.480          H  
ATOM   6328  HA  ALA A 429      30.426  -3.834  10.416  1.00  1.510          H  
ATOM   6329 1HB  ALA A 429      32.288  -3.771  11.974  1.00  2.100          H  
ATOM   6330 2HB  ALA A 429      32.332  -5.234  11.017  1.00  2.100          H  
ATOM   6331 3HB  ALA A 429      33.416  -3.898  10.644  1.00  2.100          H  
ATOM   6332  N   LYS A 430      32.433  -1.471   9.265  1.00  1.340          N  
ATOM   6333  CA  LYS A 430      32.569  -0.022   9.170  1.00  1.440          C  
ATOM   6334  C   LYS A 430      31.297   0.624   8.612  1.00  1.570          C  
ATOM   6335  O   LYS A 430      30.910   1.721   9.025  1.00  1.670          O  
ATOM   6336  CB  LYS A 430      33.773   0.329   8.291  1.00  1.980          C  
ATOM   6337  CG  LYS A 430      34.101   1.815   8.135  1.00  1.980          C  
ATOM   6338  CD  LYS A 430      34.552   2.462   9.447  1.00  1.980          C  
ATOM   6339  CE  LYS A 430      35.064   3.872   9.207  1.00  1.980          C  
ATOM   6340  NZ  LYS A 430      35.425   4.562  10.476  1.00  1.980          N  
ATOM   6341  H   LYS A 430      33.128  -2.063   8.809  1.00  1.610          H  
ATOM   6342  HA  LYS A 430      32.732   0.365  10.175  1.00  1.730          H  
ATOM   6343 1HB  LYS A 430      34.656  -0.187   8.657  1.00  2.370          H  
ATOM   6344 2HB  LYS A 430      33.584  -0.048   7.288  1.00  2.370          H  
ATOM   6345 1HG  LYS A 430      34.897   1.915   7.405  1.00  2.370          H  
ATOM   6346 2HG  LYS A 430      33.225   2.349   7.756  1.00  2.370          H  
ATOM   6347 1HD  LYS A 430      33.714   2.513  10.142  1.00  2.370          H  
ATOM   6348 2HD  LYS A 430      35.344   1.884   9.899  1.00  2.370          H  
ATOM   6349 1HE  LYS A 430      35.950   3.807   8.584  1.00  2.370          H  
ATOM   6350 2HE  LYS A 430      34.302   4.453   8.685  1.00  2.370          H  
ATOM   6351 1HZ  LYS A 430      35.773   5.495  10.284  1.00  2.370          H  
ATOM   6352 2HZ  LYS A 430      34.612   4.625  11.061  1.00  2.370          H  
ATOM   6353 3HZ  LYS A 430      36.143   4.030  10.948  1.00  2.370          H  
ATOM   6354  N   ARG A 431      30.656  -0.064   7.666  1.00  1.600          N  
ATOM   6355  CA  ARG A 431      29.439   0.379   7.000  1.00  1.770          C  
ATOM   6356  C   ARG A 431      28.163  -0.143   7.669  1.00  1.870          C  
ATOM   6357  O   ARG A 431      27.073  -0.008   7.096  1.00  2.110          O  
ATOM   6358  CB  ARG A 431      29.427  -0.095   5.553  1.00  2.410          C  
ATOM   6359  CG  ARG A 431      30.451   0.520   4.649  1.00  2.410          C  
ATOM   6360  CD  ARG A 431      30.293   0.019   3.257  1.00  2.410          C  
ATOM   6361  NE  ARG A 431      31.319   0.539   2.362  1.00  2.410          N  
ATOM   6362  CZ  ARG A 431      31.318   1.725   1.740  1.00  2.410          C  
ATOM   6363  NH1 ARG A 431      30.341   2.605   1.890  1.00  2.410          N  
ATOM   6364  NH2 ARG A 431      32.348   1.974   0.967  1.00  2.410          N  
ATOM   6365  H   ARG A 431      31.071  -0.950   7.356  1.00  1.920          H  
ATOM   6366  HA  ARG A 431      29.422   1.468   7.018  1.00  2.120          H  
ATOM   6367 1HB  ARG A 431      29.630  -1.168   5.547  1.00  2.890          H  
ATOM   6368 2HB  ARG A 431      28.445   0.056   5.110  1.00  2.890          H  
ATOM   6369 1HG  ARG A 431      30.334   1.593   4.656  1.00  2.890          H  
ATOM   6370 2HG  ARG A 431      31.454   0.263   4.998  1.00  2.890          H  
ATOM   6371 1HD  ARG A 431      30.382  -1.073   3.267  1.00  2.890          H  
ATOM   6372 2HD  ARG A 431      29.315   0.290   2.866  1.00  2.890          H  
ATOM   6373  HE  ARG A 431      32.132  -0.063   2.153  1.00  2.890          H  
ATOM   6374 1HH1 ARG A 431      29.557   2.397   2.487  1.00  2.890          H  
ATOM   6375 2HH1 ARG A 431      30.379   3.490   1.404  1.00  2.890          H  
ATOM   6376 1HH2 ARG A 431      33.073   1.240   0.889  1.00  2.890          H  
ATOM   6377 2HH2 ARG A 431      32.425   2.844   0.466  1.00  2.890          H  
ATOM   6378  N   LEU A 432      28.302  -0.782   8.833  1.00  1.750          N  
ATOM   6379  CA  LEU A 432      27.208  -1.382   9.575  1.00  1.870          C  
ATOM   6380  C   LEU A 432      26.677  -0.396  10.600  1.00  1.870          C  
ATOM   6381  O   LEU A 432      27.201  -0.357  11.713  1.00  1.760          O  
ATOM   6382  CB  LEU A 432      27.762  -2.601  10.320  1.00  2.570          C  
ATOM   6383  CG  LEU A 432      26.860  -3.469  11.097  1.00  2.570          C  
ATOM   6384  CD1 LEU A 432      25.894  -4.109  10.169  1.00  2.570          C  
ATOM   6385  CD2 LEU A 432      27.734  -4.497  11.823  1.00  2.570          C  
ATOM   6386  H   LEU A 432      29.235  -0.869   9.242  1.00  2.100          H  
ATOM   6387  HA  LEU A 432      26.457  -1.679   8.870  1.00  2.240          H  
ATOM   6388 1HB  LEU A 432      28.249  -3.235   9.602  1.00  3.080          H  
ATOM   6389 2HB  LEU A 432      28.502  -2.255  11.006  1.00  3.080          H  
ATOM   6390  HG  LEU A 432      26.295  -2.891  11.828  1.00  3.080          H  
ATOM   6391 1HD1 LEU A 432      25.280  -4.747  10.730  1.00  3.080          H  
ATOM   6392 2HD1 LEU A 432      25.282  -3.370   9.669  1.00  3.080          H  
ATOM   6393 3HD1 LEU A 432      26.421  -4.673   9.434  1.00  3.080          H  
ATOM   6394 1HD2 LEU A 432      27.120  -5.181  12.401  1.00  3.080          H  
ATOM   6395 2HD2 LEU A 432      28.307  -5.052  11.108  1.00  3.080          H  
ATOM   6396 3HD2 LEU A 432      28.414  -3.971  12.491  1.00  3.080          H  
ATOM   6397  N   PRO A 433      25.570   0.311  10.351  1.00  2.040          N  
ATOM   6398  CA  PRO A 433      25.145   1.413  11.183  1.00  2.070          C  
ATOM   6399  C   PRO A 433      24.983   0.929  12.602  1.00  2.010          C  
ATOM   6400  O   PRO A 433      24.373  -0.116  12.830  1.00  2.050          O  
ATOM   6401  CB  PRO A 433      23.812   1.824  10.547  1.00  3.100          C  
ATOM   6402  CG  PRO A 433      23.348   0.597   9.775  1.00  3.100          C  
ATOM   6403  CD  PRO A 433      24.610  -0.091   9.316  1.00  3.100          C  
ATOM   6404  HA  PRO A 433      25.890   2.224  11.128  1.00  2.480          H  
ATOM   6405 1HB  PRO A 433      23.111   2.127  11.334  1.00  3.730          H  
ATOM   6406 2HB  PRO A 433      23.971   2.698   9.900  1.00  3.730          H  
ATOM   6407 1HG  PRO A 433      22.724  -0.048  10.413  1.00  3.730          H  
ATOM   6408 2HG  PRO A 433      22.733   0.893   8.925  1.00  3.730          H  
ATOM   6409 1HD  PRO A 433      24.425  -1.168   9.331  1.00  3.730          H  
ATOM   6410 2HD  PRO A 433      24.917   0.266   8.324  1.00  3.730          H  
ATOM   6411  N   GLY A 434      25.507   1.714  13.539  1.00  1.980          N  
ATOM   6412  CA  GLY A 434      25.496   1.391  14.956  1.00  1.980          C  
ATOM   6413  C   GLY A 434      26.928   1.079  15.382  1.00  1.840          C  
ATOM   6414  O   GLY A 434      27.387   1.438  16.471  1.00  1.850          O  
ATOM   6415  H   GLY A 434      26.012   2.564  13.256  1.00  2.380          H  
ATOM   6416 1HA  GLY A 434      25.096   2.226  15.532  1.00  2.380          H  
ATOM   6417 2HA  GLY A 434      24.862   0.527  15.123  1.00  2.380          H  
ATOM   6418  N   PHE A 435      27.661   0.430  14.482  1.00  1.740          N  
ATOM   6419  CA  PHE A 435      29.042   0.028  14.678  1.00  1.650          C  
ATOM   6420  C   PHE A 435      29.876   1.280  14.897  1.00  1.630          C  
ATOM   6421  O   PHE A 435      30.778   1.324  15.730  1.00  1.640          O  
ATOM   6422  CB  PHE A 435      29.539  -0.795  13.503  1.00  2.350          C  
ATOM   6423  CG  PHE A 435      30.789  -1.463  13.769  1.00  2.350          C  
ATOM   6424  CD1 PHE A 435      30.778  -2.689  14.386  1.00  2.350          C  
ATOM   6425  CD2 PHE A 435      31.969  -0.891  13.455  1.00  2.350          C  
ATOM   6426  CE1 PHE A 435      31.928  -3.320  14.677  1.00  2.350          C  
ATOM   6427  CE2 PHE A 435      33.107  -1.518  13.752  1.00  2.350          C  
ATOM   6428  CZ  PHE A 435      33.101  -2.738  14.375  1.00  2.350          C  
ATOM   6429  H   PHE A 435      27.234   0.201  13.575  1.00  2.090          H  
ATOM   6430  HA  PHE A 435      29.118  -0.570  15.580  1.00  1.980          H  
ATOM   6431 1HB  PHE A 435      28.803  -1.546  13.254  1.00  2.820          H  
ATOM   6432 2HB  PHE A 435      29.662  -0.157  12.625  1.00  2.820          H  
ATOM   6433  HD1 PHE A 435      29.829  -3.155  14.631  1.00  2.820          H  
ATOM   6434  HD2 PHE A 435      31.992   0.085  12.966  1.00  2.820          H  
ATOM   6435  HE1 PHE A 435      31.906  -4.286  15.142  1.00  2.820          H  
ATOM   6436  HE2 PHE A 435      34.039  -1.042  13.498  1.00  2.820          H  
ATOM   6437  HZ  PHE A 435      34.040  -3.235  14.617  1.00  2.820          H  
ATOM   6438  N   ASP A 436      29.557   2.326  14.142  1.00  1.670          N  
ATOM   6439  CA  ASP A 436      30.239   3.605  14.173  1.00  1.730          C  
ATOM   6440  C   ASP A 436      30.208   4.328  15.525  1.00  1.790          C  
ATOM   6441  O   ASP A 436      30.924   5.312  15.712  1.00  1.870          O  
ATOM   6442  CB  ASP A 436      29.620   4.477  13.087  1.00  2.400          C  
ATOM   6443  CG  ASP A 436      28.110   4.530  13.266  1.00  2.400          C  
ATOM   6444  OD1 ASP A 436      27.514   3.492  12.998  1.00  2.400          O  
ATOM   6445  OD2 ASP A 436      27.549   5.525  13.671  1.00  2.400          O  
ATOM   6446  H   ASP A 436      28.773   2.251  13.485  1.00  2.000          H  
ATOM   6447  HA  ASP A 436      31.285   3.428  13.917  1.00  2.080          H  
ATOM   6448 1HB  ASP A 436      30.028   5.488  13.145  1.00  2.880          H  
ATOM   6449 2HB  ASP A 436      29.857   4.070  12.100  1.00  2.880          H  
ATOM   6450  N   LYS A 437      29.376   3.865  16.464  1.00  1.810          N  
ATOM   6451  CA  LYS A 437      29.302   4.500  17.769  1.00  1.910          C  
ATOM   6452  C   LYS A 437      30.295   3.880  18.765  1.00  1.860          C  
ATOM   6453  O   LYS A 437      30.392   4.328  19.910  1.00  1.950          O  
ATOM   6454  CB  LYS A 437      27.866   4.413  18.294  1.00  2.630          C  
ATOM   6455  CG  LYS A 437      26.813   5.100  17.379  1.00  2.630          C  
ATOM   6456  CD  LYS A 437      27.002   6.629  17.287  1.00  2.630          C  
ATOM   6457  CE  LYS A 437      25.925   7.284  16.417  1.00  2.630          C  
ATOM   6458  NZ  LYS A 437      26.209   7.109  14.955  1.00  2.630          N  
ATOM   6459  H   LYS A 437      28.794   3.043  16.289  1.00  2.170          H  
ATOM   6460  HA  LYS A 437      29.580   5.544  17.661  1.00  2.290          H  
ATOM   6461 1HB  LYS A 437      27.581   3.359  18.388  1.00  3.160          H  
ATOM   6462 2HB  LYS A 437      27.807   4.857  19.286  1.00  3.160          H  
ATOM   6463 1HG  LYS A 437      26.880   4.670  16.376  1.00  3.160          H  
ATOM   6464 2HG  LYS A 437      25.818   4.892  17.776  1.00  3.160          H  
ATOM   6465 1HD  LYS A 437      26.985   7.070  18.282  1.00  3.160          H  
ATOM   6466 2HD  LYS A 437      27.959   6.849  16.821  1.00  3.160          H  
ATOM   6467 1HE  LYS A 437      24.966   6.827  16.644  1.00  3.160          H  
ATOM   6468 2HE  LYS A 437      25.875   8.346  16.643  1.00  3.160          H  
ATOM   6469 1HZ  LYS A 437      25.492   7.538  14.407  1.00  3.160          H  
ATOM   6470 2HZ  LYS A 437      27.097   7.524  14.717  1.00  3.160          H  
ATOM   6471 3HZ  LYS A 437      26.275   6.115  14.689  1.00  3.160          H  
ATOM   6472  N   LEU A 438      31.032   2.856  18.329  1.00  1.750          N  
ATOM   6473  CA  LEU A 438      32.028   2.182  19.156  1.00  1.730          C  
ATOM   6474  C   LEU A 438      33.356   2.934  19.037  1.00  1.710          C  
ATOM   6475  O   LEU A 438      33.665   3.481  17.977  1.00  1.700          O  
ATOM   6476  CB  LEU A 438      32.194   0.736  18.661  1.00  2.430          C  
ATOM   6477  CG  LEU A 438      30.937  -0.186  18.689  1.00  2.430          C  
ATOM   6478  CD1 LEU A 438      31.302  -1.529  18.027  1.00  2.430          C  
ATOM   6479  CD2 LEU A 438      30.454  -0.381  20.127  1.00  2.430          C  
ATOM   6480  H   LEU A 438      30.898   2.522  17.371  1.00  2.100          H  
ATOM   6481  HA  LEU A 438      31.715   2.203  20.199  1.00  2.080          H  
ATOM   6482 1HB  LEU A 438      32.490   0.796  17.630  1.00  2.920          H  
ATOM   6483 2HB  LEU A 438      32.983   0.256  19.213  1.00  2.920          H  
ATOM   6484  HG  LEU A 438      30.135   0.270  18.101  1.00  2.920          H  
ATOM   6485 1HD1 LEU A 438      30.430  -2.179  18.014  1.00  2.920          H  
ATOM   6486 2HD1 LEU A 438      31.625  -1.340  17.000  1.00  2.920          H  
ATOM   6487 3HD1 LEU A 438      32.108  -2.011  18.579  1.00  2.920          H  
ATOM   6488 1HD2 LEU A 438      29.576  -1.021  20.120  1.00  2.920          H  
ATOM   6489 2HD2 LEU A 438      31.242  -0.838  20.729  1.00  2.920          H  
ATOM   6490 3HD2 LEU A 438      30.184   0.575  20.558  1.00  2.920          H  
ATOM   6491  N   VAL A 439      34.178   2.926  20.087  1.00  1.730          N  
ATOM   6492  CA  VAL A 439      35.492   3.576  20.007  1.00  1.720          C  
ATOM   6493  C   VAL A 439      36.357   2.776  19.030  1.00  1.630          C  
ATOM   6494  O   VAL A 439      36.280   1.557  19.047  1.00  1.550          O  
ATOM   6495  CB  VAL A 439      36.129   3.664  21.421  1.00  2.410          C  
ATOM   6496  CG1 VAL A 439      37.562   4.220  21.363  1.00  2.410          C  
ATOM   6497  CG2 VAL A 439      35.239   4.539  22.309  1.00  2.410          C  
ATOM   6498  H   VAL A 439      33.916   2.436  20.962  1.00  2.080          H  
ATOM   6499  HA  VAL A 439      35.363   4.586  19.620  1.00  2.060          H  
ATOM   6500  HB  VAL A 439      36.186   2.671  21.848  1.00  2.890          H  
ATOM   6501 1HG1 VAL A 439      37.972   4.253  22.375  1.00  2.890          H  
ATOM   6502 2HG1 VAL A 439      38.182   3.596  20.768  1.00  2.890          H  
ATOM   6503 3HG1 VAL A 439      37.549   5.225  20.946  1.00  2.890          H  
ATOM   6504 1HG2 VAL A 439      35.657   4.590  23.322  1.00  2.890          H  
ATOM   6505 2HG2 VAL A 439      35.176   5.540  21.891  1.00  2.890          H  
ATOM   6506 3HG2 VAL A 439      34.244   4.108  22.360  1.00  2.890          H  
ATOM   6507  N   ARG A 440      37.168   3.399  18.159  1.00  1.660          N  
ATOM   6508  CA  ARG A 440      37.970   2.574  17.224  1.00  1.590          C  
ATOM   6509  C   ARG A 440      38.640   1.387  17.947  1.00  1.510          C  
ATOM   6510  O   ARG A 440      38.683   0.281  17.416  1.00  1.430          O  
ATOM   6511  CB  ARG A 440      39.052   3.354  16.487  1.00  2.250          C  
ATOM   6512  CG  ARG A 440      39.793   2.488  15.408  1.00  2.250          C  
ATOM   6513  CD  ARG A 440      40.961   3.158  14.779  1.00  2.250          C  
ATOM   6514  NE  ARG A 440      42.035   3.350  15.738  1.00  2.250          N  
ATOM   6515  CZ  ARG A 440      43.165   4.049  15.518  1.00  2.250          C  
ATOM   6516  NH1 ARG A 440      43.396   4.633  14.351  1.00  2.250          N  
ATOM   6517  NH2 ARG A 440      44.062   4.148  16.494  1.00  2.250          N  
ATOM   6518  H   ARG A 440      37.216   4.408  18.141  1.00  1.990          H  
ATOM   6519  HA  ARG A 440      37.294   2.173  16.468  1.00  1.910          H  
ATOM   6520 1HB  ARG A 440      38.614   4.213  15.984  1.00  2.700          H  
ATOM   6521 2HB  ARG A 440      39.792   3.722  17.197  1.00  2.700          H  
ATOM   6522 1HG  ARG A 440      40.168   1.585  15.863  1.00  2.700          H  
ATOM   6523 2HG  ARG A 440      39.090   2.217  14.619  1.00  2.700          H  
ATOM   6524 1HD  ARG A 440      41.338   2.536  13.958  1.00  2.700          H  
ATOM   6525 2HD  ARG A 440      40.664   4.131  14.387  1.00  2.700          H  
ATOM   6526  HE  ARG A 440      41.925   2.924  16.648  1.00  2.700          H  
ATOM   6527 1HH1 ARG A 440      42.727   4.566  13.556  1.00  2.700          H  
ATOM   6528 2HH1 ARG A 440      44.248   5.145  14.193  1.00  2.700          H  
ATOM   6529 1HH2 ARG A 440      43.890   3.705  17.387  1.00  2.700          H  
ATOM   6530 2HH2 ARG A 440      44.914   4.668  16.345  1.00  2.700          H  
ATOM   6531  N   GLU A 441      39.158   1.608  19.156  1.00  1.570          N  
ATOM   6532  CA  GLU A 441      39.811   0.557  19.932  1.00  1.550          C  
ATOM   6533  C   GLU A 441      38.846  -0.606  20.222  1.00  1.480          C  
ATOM   6534  O   GLU A 441      39.268  -1.770  20.319  1.00  1.440          O  
ATOM   6535  CB  GLU A 441      40.331   1.145  21.239  1.00  2.180          C  
ATOM   6536  CG  GLU A 441      41.486   2.113  21.054  1.00  2.180          C  
ATOM   6537  CD  GLU A 441      41.907   2.764  22.332  1.00  2.180          C  
ATOM   6538  OE1 GLU A 441      41.235   2.574  23.319  1.00  2.180          O  
ATOM   6539  OE2 GLU A 441      42.892   3.461  22.325  1.00  2.180          O  
ATOM   6540  H   GLU A 441      39.116   2.540  19.537  1.00  1.880          H  
ATOM   6541  HA  GLU A 441      40.651   0.171  19.356  1.00  1.860          H  
ATOM   6542 1HB  GLU A 441      39.521   1.664  21.752  1.00  2.610          H  
ATOM   6543 2HB  GLU A 441      40.666   0.339  21.892  1.00  2.610          H  
ATOM   6544 1HG  GLU A 441      42.333   1.569  20.638  1.00  2.610          H  
ATOM   6545 2HG  GLU A 441      41.195   2.879  20.337  1.00  2.610          H  
ATOM   6546  N   ASP A 442      37.555  -0.289  20.388  1.00  1.500          N  
ATOM   6547  CA  ASP A 442      36.512  -1.257  20.661  1.00  1.470          C  
ATOM   6548  C   ASP A 442      36.205  -2.005  19.385  1.00  1.380          C  
ATOM   6549  O   ASP A 442      35.904  -3.195  19.427  1.00  1.330          O  
ATOM   6550  CB  ASP A 442      35.213  -0.573  21.086  1.00  2.070          C  
ATOM   6551  CG  ASP A 442      35.222   0.118  22.435  1.00  2.070          C  
ATOM   6552  OD1 ASP A 442      36.051  -0.201  23.272  1.00  2.070          O  
ATOM   6553  OD2 ASP A 442      34.393   1.018  22.618  1.00  2.070          O  
ATOM   6554  H   ASP A 442      37.262   0.675  20.299  1.00  1.800          H  
ATOM   6555  HA  ASP A 442      36.855  -1.952  21.426  1.00  1.760          H  
ATOM   6556 1HB  ASP A 442      34.939   0.143  20.348  1.00  2.480          H  
ATOM   6557 2HB  ASP A 442      34.418  -1.320  21.096  1.00  2.480          H  
ATOM   6558  N   GLN A 443      36.257  -1.292  18.255  1.00  1.370          N  
ATOM   6559  CA  GLN A 443      35.950  -1.862  16.946  1.00  1.300          C  
ATOM   6560  C   GLN A 443      37.013  -2.915  16.601  1.00  1.230          C  
ATOM   6561  O   GLN A 443      36.697  -3.984  16.063  1.00  1.180          O  
ATOM   6562  CB  GLN A 443      35.918  -0.757  15.878  1.00  1.850          C  
ATOM   6563  CG  GLN A 443      34.768   0.263  16.044  1.00  1.850          C  
ATOM   6564  CD  GLN A 443      34.754   1.348  14.958  1.00  1.850          C  
ATOM   6565  OE1 GLN A 443      35.167   1.109  13.815  1.00  1.850          O  
ATOM   6566  NE2 GLN A 443      34.285   2.545  15.300  1.00  1.850          N  
ATOM   6567  H   GLN A 443      36.485  -0.296  18.346  1.00  1.640          H  
ATOM   6568  HA  GLN A 443      34.976  -2.347  16.990  1.00  1.560          H  
ATOM   6569 1HB  GLN A 443      36.852  -0.221  15.874  1.00  2.220          H  
ATOM   6570 2HB  GLN A 443      35.821  -1.204  14.913  1.00  2.220          H  
ATOM   6571 1HG  GLN A 443      33.822  -0.252  16.046  1.00  2.220          H  
ATOM   6572 2HG  GLN A 443      34.901   0.767  16.997  1.00  2.220          H  
ATOM   6573 1HE2 GLN A 443      34.249   3.279  14.633  1.00  2.220          H  
ATOM   6574 2HE2 GLN A 443      33.947   2.741  16.251  1.00  2.220          H  
ATOM   6575  N   ILE A 444      38.272  -2.604  16.947  1.00  1.260          N  
ATOM   6576  CA  ILE A 444      39.422  -3.480  16.744  1.00  1.230          C  
ATOM   6577  C   ILE A 444      39.295  -4.698  17.641  1.00  1.260          C  
ATOM   6578  O   ILE A 444      39.478  -5.831  17.190  1.00  1.220          O  
ATOM   6579  CB  ILE A 444      40.758  -2.751  17.022  1.00  1.730          C  
ATOM   6580  CG1 ILE A 444      40.977  -1.639  15.970  1.00  1.730          C  
ATOM   6581  CG2 ILE A 444      41.927  -3.768  16.964  1.00  1.730          C  
ATOM   6582  CD1 ILE A 444      42.064  -0.628  16.293  1.00  1.730          C  
ATOM   6583  H   ILE A 444      38.417  -1.672  17.350  1.00  1.510          H  
ATOM   6584  HA  ILE A 444      39.420  -3.824  15.711  1.00  1.480          H  
ATOM   6585  HB  ILE A 444      40.718  -2.280  18.007  1.00  2.080          H  
ATOM   6586 1HG1 ILE A 444      41.243  -2.116  15.029  1.00  2.080          H  
ATOM   6587 2HG1 ILE A 444      40.046  -1.098  15.840  1.00  2.080          H  
ATOM   6588 1HG2 ILE A 444      42.868  -3.269  17.157  1.00  2.080          H  
ATOM   6589 2HG2 ILE A 444      41.794  -4.553  17.708  1.00  2.080          H  
ATOM   6590 3HG2 ILE A 444      41.960  -4.216  15.977  1.00  2.080          H  
ATOM   6591 1HD1 ILE A 444      42.126   0.093  15.483  1.00  2.080          H  
ATOM   6592 2HD1 ILE A 444      41.815  -0.111  17.218  1.00  2.080          H  
ATOM   6593 3HD1 ILE A 444      43.022  -1.120  16.401  1.00  2.080          H  
ATOM   6594  N   THR A 445      38.995  -4.462  18.924  1.00  1.350          N  
ATOM   6595  CA  THR A 445      38.831  -5.531  19.894  1.00  1.400          C  
ATOM   6596  C   THR A 445      37.729  -6.477  19.462  1.00  1.350          C  
ATOM   6597  O   THR A 445      37.896  -7.702  19.485  1.00  1.350          O  
ATOM   6598  CB  THR A 445      38.455  -4.958  21.276  1.00  1.940          C  
ATOM   6599  OG1 THR A 445      39.510  -4.106  21.756  1.00  1.940          O  
ATOM   6600  CG2 THR A 445      38.215  -6.085  22.275  1.00  1.940          C  
ATOM   6601  H   THR A 445      38.907  -3.501  19.258  1.00  1.620          H  
ATOM   6602  HA  THR A 445      39.764  -6.089  19.970  1.00  1.680          H  
ATOM   6603  HB  THR A 445      37.543  -4.374  21.184  1.00  2.330          H  
ATOM   6604  HG1 THR A 445      39.523  -3.268  21.237  1.00  2.330          H  
ATOM   6605 1HG2 THR A 445      37.944  -5.644  23.207  1.00  2.330          H  
ATOM   6606 2HG2 THR A 445      37.403  -6.740  21.945  1.00  2.330          H  
ATOM   6607 3HG2 THR A 445      39.124  -6.664  22.386  1.00  2.330          H  
ATOM   6608  N   LEU A 446      36.603  -5.908  19.044  1.00  1.340          N  
ATOM   6609  CA  LEU A 446      35.469  -6.692  18.634  1.00  1.340          C  
ATOM   6610  C   LEU A 446      35.770  -7.546  17.428  1.00  1.260          C  
ATOM   6611  O   LEU A 446      35.406  -8.721  17.415  1.00  1.330          O  
ATOM   6612  CB  LEU A 446      34.271  -5.775  18.409  1.00  1.880          C  
ATOM   6613  CG  LEU A 446      32.972  -6.419  17.912  1.00  1.880          C  
ATOM   6614  CD1 LEU A 446      32.503  -7.513  18.889  1.00  1.880          C  
ATOM   6615  CD2 LEU A 446      31.930  -5.310  17.811  1.00  1.880          C  
ATOM   6616  H   LEU A 446      36.504  -4.894  19.073  1.00  1.610          H  
ATOM   6617  HA  LEU A 446      35.228  -7.357  19.453  1.00  1.610          H  
ATOM   6618 1HB  LEU A 446      34.054  -5.281  19.361  1.00  2.250          H  
ATOM   6619 2HB  LEU A 446      34.564  -5.011  17.690  1.00  2.250          H  
ATOM   6620  HG  LEU A 446      33.124  -6.868  16.935  1.00  2.250          H  
ATOM   6621 1HD1 LEU A 446      31.586  -7.938  18.545  1.00  2.250          H  
ATOM   6622 2HD1 LEU A 446      33.241  -8.308  18.965  1.00  2.250          H  
ATOM   6623 3HD1 LEU A 446      32.349  -7.098  19.869  1.00  2.250          H  
ATOM   6624 1HD2 LEU A 446      30.993  -5.706  17.446  1.00  2.250          H  
ATOM   6625 2HD2 LEU A 446      31.787  -4.880  18.779  1.00  2.250          H  
ATOM   6626 3HD2 LEU A 446      32.290  -4.558  17.155  1.00  2.250          H  
ATOM   6627  N   LEU A 447      36.426  -7.020  16.400  1.00  1.160          N  
ATOM   6628  CA  LEU A 447      36.698  -7.931  15.308  1.00  1.120          C  
ATOM   6629  C   LEU A 447      37.754  -8.960  15.705  1.00  1.120          C  
ATOM   6630  O   LEU A 447      37.667 -10.111  15.290  1.00  1.140          O  
ATOM   6631  CB  LEU A 447      36.973  -7.210  14.002  1.00  1.580          C  
ATOM   6632  CG  LEU A 447      35.675  -6.982  13.131  1.00  1.580          C  
ATOM   6633  CD1 LEU A 447      34.652  -6.091  13.890  1.00  1.580          C  
ATOM   6634  CD2 LEU A 447      36.068  -6.382  11.834  1.00  1.580          C  
ATOM   6635  H   LEU A 447      36.696  -6.031  16.376  1.00  1.390          H  
ATOM   6636  HA  LEU A 447      35.800  -8.492  15.113  1.00  1.340          H  
ATOM   6637 1HB  LEU A 447      37.400  -6.234  14.231  1.00  1.900          H  
ATOM   6638 2HB  LEU A 447      37.689  -7.784  13.420  1.00  1.900          H  
ATOM   6639  HG  LEU A 447      35.185  -7.939  12.938  1.00  1.900          H  
ATOM   6640 1HD1 LEU A 447      33.770  -5.950  13.270  1.00  1.900          H  
ATOM   6641 2HD1 LEU A 447      34.348  -6.561  14.814  1.00  1.900          H  
ATOM   6642 3HD1 LEU A 447      35.097  -5.139  14.112  1.00  1.900          H  
ATOM   6643 1HD2 LEU A 447      35.177  -6.224  11.239  1.00  1.900          H  
ATOM   6644 2HD2 LEU A 447      36.552  -5.459  11.996  1.00  1.900          H  
ATOM   6645 3HD2 LEU A 447      36.750  -7.055  11.312  1.00  1.900          H  
ATOM   6646  N   LYS A 448      38.736  -8.637  16.547  1.00  1.130          N  
ATOM   6647  CA  LYS A 448      39.613  -9.739  16.939  1.00  1.210          C  
ATOM   6648  C   LYS A 448      38.760 -10.867  17.554  1.00  1.240          C  
ATOM   6649  O   LYS A 448      38.960 -12.046  17.253  1.00  1.360          O  
ATOM   6650  CB  LYS A 448      40.676  -9.317  17.958  1.00  1.660          C  
ATOM   6651  CG  LYS A 448      41.599 -10.494  18.390  1.00  1.660          C  
ATOM   6652  CD  LYS A 448      42.666 -10.082  19.414  1.00  1.660          C  
ATOM   6653  CE  LYS A 448      43.469 -11.301  19.882  1.00  1.660          C  
ATOM   6654  NZ  LYS A 448      44.494 -10.952  20.917  1.00  1.660          N  
ATOM   6655  H   LYS A 448      38.884  -7.679  16.885  1.00  1.360          H  
ATOM   6656  HA  LYS A 448      40.109 -10.128  16.051  1.00  1.450          H  
ATOM   6657 1HB  LYS A 448      41.290  -8.522  17.532  1.00  1.990          H  
ATOM   6658 2HB  LYS A 448      40.187  -8.912  18.847  1.00  1.990          H  
ATOM   6659 1HG  LYS A 448      40.990 -11.280  18.842  1.00  1.990          H  
ATOM   6660 2HG  LYS A 448      42.087 -10.907  17.507  1.00  1.990          H  
ATOM   6661 1HD  LYS A 448      43.345  -9.368  18.973  1.00  1.990          H  
ATOM   6662 2HD  LYS A 448      42.187  -9.619  20.273  1.00  1.990          H  
ATOM   6663 1HE  LYS A 448      42.781 -12.035  20.302  1.00  1.990          H  
ATOM   6664 2HE  LYS A 448      43.973 -11.742  19.022  1.00  1.990          H  
ATOM   6665 1HZ  LYS A 448      44.991 -11.789  21.190  1.00  1.990          H  
ATOM   6666 2HZ  LYS A 448      45.151 -10.283  20.543  1.00  1.990          H  
ATOM   6667 3HZ  LYS A 448      44.036 -10.555  21.726  1.00  1.990          H  
ATOM   6668  N   ALA A 449      37.821 -10.489  18.440  1.00  1.240          N  
ATOM   6669  CA  ALA A 449      36.919 -11.409  19.132  1.00  1.350          C  
ATOM   6670  C   ALA A 449      35.941 -12.191  18.232  1.00  1.300          C  
ATOM   6671  O   ALA A 449      35.706 -13.382  18.456  1.00  1.490          O  
ATOM   6672  CB  ALA A 449      36.089 -10.616  20.122  1.00  1.850          C  
ATOM   6673  H   ALA A 449      37.745  -9.491  18.667  1.00  1.490          H  
ATOM   6674  HA  ALA A 449      37.538 -12.125  19.667  1.00  1.620          H  
ATOM   6675 1HB  ALA A 449      35.456 -11.276  20.685  1.00  2.220          H  
ATOM   6676 2HB  ALA A 449      36.723 -10.074  20.785  1.00  2.220          H  
ATOM   6677 3HB  ALA A 449      35.465  -9.905  19.596  1.00  2.220          H  
ATOM   6678  N   CYS A 450      35.373 -11.526  17.214  1.00  1.160          N  
ATOM   6679  CA  CYS A 450      34.367 -12.146  16.340  1.00  1.180          C  
ATOM   6680  C   CYS A 450      34.771 -12.447  14.890  1.00  1.050          C  
ATOM   6681  O   CYS A 450      33.964 -13.021  14.155  1.00  1.000          O  
ATOM   6682  CB  CYS A 450      33.114 -11.283  16.282  1.00  1.640          C  
ATOM   6683  SG  CYS A 450      33.331  -9.728  15.410  1.00  1.640          S  
ATOM   6684  H   CYS A 450      35.583 -10.531  17.123  1.00  1.390          H  
ATOM   6685  HA  CYS A 450      34.084 -13.092  16.800  1.00  1.420          H  
ATOM   6686 1HB  CYS A 450      32.302 -11.836  15.803  1.00  1.970          H  
ATOM   6687 2HB  CYS A 450      32.797 -11.049  17.293  1.00  1.970          H  
ATOM   6688  HG  CYS A 450      34.069  -9.147  16.385  1.00  1.970          H  
ATOM   6689  N   SER A 451      35.974 -12.075  14.452  1.00  1.050          N  
ATOM   6690  CA  SER A 451      36.418 -12.319  13.083  1.00  0.950          C  
ATOM   6691  C   SER A 451      36.387 -13.801  12.740  1.00  0.960          C  
ATOM   6692  O   SER A 451      36.062 -14.185  11.621  1.00  0.920          O  
ATOM   6693  CB  SER A 451      37.802 -11.749  12.852  1.00  1.370          C  
ATOM   6694  OG  SER A 451      38.260 -12.003  11.557  1.00  1.370          O  
ATOM   6695  H   SER A 451      36.612 -11.558  15.050  1.00  1.260          H  
ATOM   6696  HA  SER A 451      35.742 -11.796  12.412  1.00  1.140          H  
ATOM   6697 1HB  SER A 451      37.772 -10.675  12.997  1.00  1.640          H  
ATOM   6698 2HB  SER A 451      38.473 -12.156  13.577  1.00  1.640          H  
ATOM   6699  HG  SER A 451      39.138 -11.616  11.509  1.00  1.640          H  
ATOM   6700  N   SER A 452      36.754 -14.689  13.670  1.00  1.110          N  
ATOM   6701  CA  SER A 452      36.782 -16.098  13.290  1.00  1.180          C  
ATOM   6702  C   SER A 452      35.406 -16.572  12.840  1.00  1.140          C  
ATOM   6703  O   SER A 452      35.281 -17.280  11.832  1.00  1.140          O  
ATOM   6704  CB  SER A 452      37.188 -16.942  14.481  1.00  1.620          C  
ATOM   6705  OG  SER A 452      36.200 -16.903  15.469  1.00  1.620          O  
ATOM   6706  H   SER A 452      37.008 -14.391  14.601  1.00  1.330          H  
ATOM   6707  HA  SER A 452      37.489 -16.234  12.485  1.00  1.420          H  
ATOM   6708 1HB  SER A 452      37.360 -17.974  14.167  1.00  1.950          H  
ATOM   6709 2HB  SER A 452      38.110 -16.566  14.898  1.00  1.950          H  
ATOM   6710  HG  SER A 452      36.526 -17.448  16.195  1.00  1.950          H  
ATOM   6711  N   GLU A 453      34.373 -16.082  13.514  1.00  1.170          N  
ATOM   6712  CA  GLU A 453      33.013 -16.452  13.198  1.00  1.210          C  
ATOM   6713  C   GLU A 453      32.524 -15.675  11.984  1.00  1.120          C  
ATOM   6714  O   GLU A 453      31.847 -16.232  11.120  1.00  1.180          O  
ATOM   6715  CB  GLU A 453      32.123 -16.201  14.412  1.00  1.680          C  
ATOM   6716  CG  GLU A 453      32.435 -17.110  15.623  1.00  1.680          C  
ATOM   6717  CD  GLU A 453      31.548 -16.826  16.793  1.00  1.680          C  
ATOM   6718  OE1 GLU A 453      30.754 -15.940  16.667  1.00  1.680          O  
ATOM   6719  OE2 GLU A 453      31.692 -17.445  17.826  1.00  1.680          O  
ATOM   6720  H   GLU A 453      34.563 -15.487  14.314  1.00  1.400          H  
ATOM   6721  HA  GLU A 453      32.989 -17.513  12.960  1.00  1.450          H  
ATOM   6722 1HB  GLU A 453      32.237 -15.163  14.731  1.00  2.010          H  
ATOM   6723 2HB  GLU A 453      31.093 -16.340  14.140  1.00  2.010          H  
ATOM   6724 1HG  GLU A 453      32.321 -18.155  15.331  1.00  2.010          H  
ATOM   6725 2HG  GLU A 453      33.471 -16.961  15.918  1.00  2.010          H  
ATOM   6726  N   ALA A 454      32.865 -14.384  11.911  1.00  1.020          N  
ATOM   6727  CA  ALA A 454      32.437 -13.539  10.804  1.00  0.970          C  
ATOM   6728  C   ALA A 454      32.987 -14.057   9.481  1.00  0.940          C  
ATOM   6729  O   ALA A 454      32.277 -14.037   8.472  1.00  0.990          O  
ATOM   6730  CB  ALA A 454      32.863 -12.109  11.054  1.00  1.380          C  
ATOM   6731  H   ALA A 454      33.415 -13.970  12.667  1.00  1.220          H  
ATOM   6732  HA  ALA A 454      31.354 -13.574  10.741  1.00  1.160          H  
ATOM   6733 1HB  ALA A 454      32.521 -11.480  10.238  1.00  1.650          H  
ATOM   6734 2HB  ALA A 454      32.436 -11.761  11.993  1.00  1.650          H  
ATOM   6735 3HB  ALA A 454      33.929 -12.071  11.117  1.00  1.650          H  
ATOM   6736  N   MET A 455      34.243 -14.534   9.474  1.00  0.900          N  
ATOM   6737  CA  MET A 455      34.838 -15.093   8.269  1.00  0.880          C  
ATOM   6738  C   MET A 455      34.125 -16.335   7.899  1.00  1.000          C  
ATOM   6739  O   MET A 455      33.690 -16.500   6.766  1.00  1.050          O  
ATOM   6740  CB  MET A 455      36.306 -15.430   8.480  1.00  1.240          C  
ATOM   6741  CG  MET A 455      37.240 -14.249   8.586  1.00  1.240          C  
ATOM   6742  SD  MET A 455      38.935 -14.724   8.632  1.00  1.240          S  
ATOM   6743  CE  MET A 455      39.049 -15.276  10.310  1.00  1.240          C  
ATOM   6744  H   MET A 455      34.803 -14.487  10.327  1.00  1.080          H  
ATOM   6745  HA  MET A 455      34.720 -14.417   7.435  1.00  1.060          H  
ATOM   6746 1HB  MET A 455      36.388 -16.004   9.398  1.00  1.490          H  
ATOM   6747 2HB  MET A 455      36.658 -16.065   7.665  1.00  1.490          H  
ATOM   6748 1HG  MET A 455      37.113 -13.625   7.741  1.00  1.490          H  
ATOM   6749 2HG  MET A 455      37.018 -13.666   9.469  1.00  1.490          H  
ATOM   6750 1HE  MET A 455      40.041 -15.610  10.489  1.00  1.490          H  
ATOM   6751 2HE  MET A 455      38.805 -14.462  10.986  1.00  1.490          H  
ATOM   6752 3HE  MET A 455      38.373 -16.088  10.463  1.00  1.490          H  
ATOM   6753  N   MET A 456      33.925 -17.223   8.851  1.00  1.090          N  
ATOM   6754  CA  MET A 456      33.296 -18.456   8.473  1.00  1.240          C  
ATOM   6755  C   MET A 456      31.871 -18.255   7.969  1.00  1.310          C  
ATOM   6756  O   MET A 456      31.458 -18.934   7.028  1.00  1.410          O  
ATOM   6757  CB  MET A 456      33.434 -19.440   9.614  1.00  1.680          C  
ATOM   6758  CG  MET A 456      34.897 -19.907   9.746  1.00  1.680          C  
ATOM   6759  SD  MET A 456      35.160 -21.195  10.919  1.00  1.680          S  
ATOM   6760  CE  MET A 456      35.179 -20.291  12.482  1.00  1.680          C  
ATOM   6761  H   MET A 456      34.273 -17.076   9.805  1.00  1.310          H  
ATOM   6762  HA  MET A 456      33.870 -18.851   7.644  1.00  1.490          H  
ATOM   6763 1HB  MET A 456      33.126 -18.960  10.543  1.00  2.010          H  
ATOM   6764 2HB  MET A 456      32.792 -20.303   9.447  1.00  2.010          H  
ATOM   6765 1HG  MET A 456      35.252 -20.257   8.781  1.00  2.010          H  
ATOM   6766 2HG  MET A 456      35.516 -19.055  10.028  1.00  2.010          H  
ATOM   6767 1HE  MET A 456      35.349 -20.978  13.295  1.00  2.010          H  
ATOM   6768 2HE  MET A 456      35.984 -19.560  12.469  1.00  2.010          H  
ATOM   6769 3HE  MET A 456      34.229 -19.783  12.631  1.00  2.010          H  
ATOM   6770  N   PHE A 457      31.140 -17.300   8.549  1.00  1.290          N  
ATOM   6771  CA  PHE A 457      29.774 -17.002   8.144  1.00  1.410          C  
ATOM   6772  C   PHE A 457      29.766 -16.437   6.704  1.00  1.410          C  
ATOM   6773  O   PHE A 457      29.007 -16.900   5.829  1.00  1.510          O  
ATOM   6774  CB  PHE A 457      29.192 -16.002   9.147  1.00  1.930          C  
ATOM   6775  CG  PHE A 457      27.776 -15.753   9.013  1.00  1.930          C  
ATOM   6776  CD1 PHE A 457      26.918 -16.692   9.482  1.00  1.930          C  
ATOM   6777  CD2 PHE A 457      27.261 -14.617   8.456  1.00  1.930          C  
ATOM   6778  CE1 PHE A 457      25.609 -16.528   9.400  1.00  1.930          C  
ATOM   6779  CE2 PHE A 457      25.903 -14.480   8.374  1.00  1.930          C  
ATOM   6780  CZ  PHE A 457      25.100 -15.447   8.838  1.00  1.930          C  
ATOM   6781  H   PHE A 457      31.533 -16.788   9.345  1.00  1.550          H  
ATOM   6782  HA  PHE A 457      29.191 -17.924   8.162  1.00  1.690          H  
ATOM   6783 1HB  PHE A 457      29.391 -16.342  10.155  1.00  2.310          H  
ATOM   6784 2HB  PHE A 457      29.712 -15.053   9.040  1.00  2.310          H  
ATOM   6785  HD1 PHE A 457      27.315 -17.602   9.931  1.00  2.310          H  
ATOM   6786  HD2 PHE A 457      27.921 -13.834   8.066  1.00  2.310          H  
ATOM   6787  HE1 PHE A 457      24.976 -17.281   9.773  1.00  2.310          H  
ATOM   6788  HE2 PHE A 457      25.455 -13.602   7.913  1.00  2.310          H  
ATOM   6789  HZ  PHE A 457      24.049 -15.350   8.746  1.00  2.310          H  
ATOM   6790  N   ARG A 458      30.632 -15.430   6.462  1.00  1.330          N  
ATOM   6791  CA  ARG A 458      30.795 -14.746   5.173  1.00  1.380          C  
ATOM   6792  C   ARG A 458      31.121 -15.741   4.066  1.00  1.380          C  
ATOM   6793  O   ARG A 458      30.511 -15.745   2.989  1.00  1.480          O  
ATOM   6794  CB  ARG A 458      31.938 -13.730   5.302  1.00  1.910          C  
ATOM   6795  CG  ARG A 458      32.335 -12.884   4.065  1.00  1.910          C  
ATOM   6796  CD  ARG A 458      31.693 -11.490   3.970  1.00  1.910          C  
ATOM   6797  NE  ARG A 458      30.440 -11.452   3.191  1.00  1.910          N  
ATOM   6798  CZ  ARG A 458      30.384 -11.470   1.840  1.00  1.910          C  
ATOM   6799  NH1 ARG A 458      31.492 -11.592   1.128  1.00  1.910          N  
ATOM   6800  NH2 ARG A 458      29.207 -11.368   1.254  1.00  1.910          N  
ATOM   6801  H   ARG A 458      31.227 -15.102   7.230  1.00  1.600          H  
ATOM   6802  HA  ARG A 458      29.887 -14.214   4.924  1.00  1.660          H  
ATOM   6803 1HB  ARG A 458      31.692 -13.035   6.100  1.00  2.290          H  
ATOM   6804 2HB  ARG A 458      32.837 -14.254   5.621  1.00  2.290          H  
ATOM   6805 1HG  ARG A 458      33.416 -12.741   4.091  1.00  2.290          H  
ATOM   6806 2HG  ARG A 458      32.079 -13.441   3.165  1.00  2.290          H  
ATOM   6807 1HD  ARG A 458      31.463 -11.141   4.979  1.00  2.290          H  
ATOM   6808 2HD  ARG A 458      32.401 -10.795   3.517  1.00  2.290          H  
ATOM   6809  HE  ARG A 458      29.530 -11.317   3.678  1.00  2.290          H  
ATOM   6810 1HH1 ARG A 458      32.382 -11.675   1.590  1.00  2.290          H  
ATOM   6811 2HH1 ARG A 458      31.463 -11.595   0.120  1.00  2.290          H  
ATOM   6812 1HH2 ARG A 458      28.372 -11.240   1.841  1.00  2.290          H  
ATOM   6813 2HH2 ARG A 458      29.114 -11.416   0.234  1.00  2.290          H  
ATOM   6814  N   VAL A 459      32.116 -16.561   4.341  1.00  1.310          N  
ATOM   6815  CA  VAL A 459      32.635 -17.542   3.426  1.00  1.350          C  
ATOM   6816  C   VAL A 459      31.676 -18.683   3.157  1.00  1.490          C  
ATOM   6817  O   VAL A 459      31.429 -19.028   2.002  1.00  1.580          O  
ATOM   6818  CB  VAL A 459      33.957 -18.025   4.001  1.00  1.870          C  
ATOM   6819  CG1 VAL A 459      34.484 -19.173   3.249  1.00  1.870          C  
ATOM   6820  CG2 VAL A 459      34.929 -16.850   3.957  1.00  1.870          C  
ATOM   6821  H   VAL A 459      32.560 -16.487   5.261  1.00  1.570          H  
ATOM   6822  HA  VAL A 459      32.839 -17.043   2.479  1.00  1.620          H  
ATOM   6823  HB  VAL A 459      33.802 -18.339   5.029  1.00  2.250          H  
ATOM   6824 1HG1 VAL A 459      35.403 -19.495   3.686  1.00  2.250          H  
ATOM   6825 2HG1 VAL A 459      33.783 -19.963   3.319  1.00  2.250          H  
ATOM   6826 3HG1 VAL A 459      34.647 -18.905   2.210  1.00  2.250          H  
ATOM   6827 1HG2 VAL A 459      35.856 -17.143   4.394  1.00  2.250          H  
ATOM   6828 2HG2 VAL A 459      35.086 -16.542   2.920  1.00  2.250          H  
ATOM   6829 3HG2 VAL A 459      34.534 -16.012   4.514  1.00  2.250          H  
ATOM   6830  N   ALA A 460      31.106 -19.263   4.197  1.00  1.540          N  
ATOM   6831  CA  ALA A 460      30.215 -20.365   3.970  1.00  1.700          C  
ATOM   6832  C   ALA A 460      29.045 -19.940   3.077  1.00  1.790          C  
ATOM   6833  O   ALA A 460      28.605 -20.705   2.231  1.00  1.910          O  
ATOM   6834  CB  ALA A 460      29.774 -20.910   5.287  1.00  2.320          C  
ATOM   6835  H   ALA A 460      31.315 -18.978   5.153  1.00  1.850          H  
ATOM   6836  HA  ALA A 460      30.766 -21.135   3.453  1.00  2.040          H  
ATOM   6837 1HB  ALA A 460      29.151 -21.780   5.135  1.00  2.780          H  
ATOM   6838 2HB  ALA A 460      30.623 -21.183   5.845  1.00  2.780          H  
ATOM   6839 3HB  ALA A 460      29.248 -20.134   5.825  1.00  2.780          H  
ATOM   6840  N   ARG A 461      28.534 -18.716   3.222  1.00  1.730          N  
ATOM   6841  CA  ARG A 461      27.481 -18.259   2.316  1.00  1.820          C  
ATOM   6842  C   ARG A 461      27.947 -18.233   0.849  1.00  1.900          C  
ATOM   6843  O   ARG A 461      27.163 -18.533  -0.064  1.00  2.040          O  
ATOM   6844  CB  ARG A 461      26.995 -16.898   2.728  1.00  2.510          C  
ATOM   6845  CG  ARG A 461      25.916 -16.227   1.843  1.00  2.510          C  
ATOM   6846  CD  ARG A 461      24.618 -16.954   1.851  1.00  2.510          C  
ATOM   6847  NE  ARG A 461      23.625 -16.311   0.991  1.00  2.510          N  
ATOM   6848  CZ  ARG A 461      23.541 -16.459  -0.351  1.00  2.510          C  
ATOM   6849  NH1 ARG A 461      24.419 -17.198  -1.001  1.00  2.510          N  
ATOM   6850  NH2 ARG A 461      22.569 -15.857  -1.030  1.00  2.510          N  
ATOM   6851  H   ARG A 461      28.843 -18.106   3.988  1.00  2.080          H  
ATOM   6852  HA  ARG A 461      26.653 -18.959   2.399  1.00  2.180          H  
ATOM   6853 1HB  ARG A 461      26.595 -17.008   3.705  1.00  3.010          H  
ATOM   6854 2HB  ARG A 461      27.843 -16.214   2.801  1.00  3.010          H  
ATOM   6855 1HG  ARG A 461      25.732 -15.228   2.216  1.00  3.010          H  
ATOM   6856 2HG  ARG A 461      26.279 -16.152   0.823  1.00  3.010          H  
ATOM   6857 1HD  ARG A 461      24.747 -17.979   1.514  1.00  3.010          H  
ATOM   6858 2HD  ARG A 461      24.228 -16.963   2.865  1.00  3.010          H  
ATOM   6859  HE  ARG A 461      22.922 -15.731   1.434  1.00  3.010          H  
ATOM   6860 1HH1 ARG A 461      25.190 -17.662  -0.507  1.00  3.010          H  
ATOM   6861 2HH1 ARG A 461      24.337 -17.303  -2.003  1.00  3.010          H  
ATOM   6862 1HH2 ARG A 461      21.868 -15.291  -0.559  1.00  3.010          H  
ATOM   6863 2HH2 ARG A 461      22.508 -15.974  -2.030  1.00  3.010          H  
ATOM   6864  N   LYS A 462      29.229 -17.885   0.611  1.00  1.880          N  
ATOM   6865  CA  LYS A 462      29.785 -17.833  -0.748  1.00  2.000          C  
ATOM   6866  C   LYS A 462      29.688 -19.198  -1.412  1.00  2.090          C  
ATOM   6867  O   LYS A 462      29.408 -19.284  -2.611  1.00  2.180          O  
ATOM   6868  CB  LYS A 462      31.264 -17.420  -0.774  1.00  2.750          C  
ATOM   6869  CG  LYS A 462      31.612 -15.998  -0.347  1.00  2.750          C  
ATOM   6870  CD  LYS A 462      31.150 -14.910  -1.320  1.00  2.750          C  
ATOM   6871  CE  LYS A 462      31.933 -14.924  -2.630  1.00  2.750          C  
ATOM   6872  NZ  LYS A 462      31.673 -13.701  -3.418  1.00  2.750          N  
ATOM   6873  H   LYS A 462      29.824 -17.618   1.407  1.00  2.260          H  
ATOM   6874  HA  LYS A 462      29.196 -17.133  -1.339  1.00  2.400          H  
ATOM   6875 1HB  LYS A 462      31.838 -18.089  -0.149  1.00  3.300          H  
ATOM   6876 2HB  LYS A 462      31.633 -17.558  -1.773  1.00  3.300          H  
ATOM   6877 1HG  LYS A 462      31.155 -15.805   0.615  1.00  3.300          H  
ATOM   6878 2HG  LYS A 462      32.695 -15.927  -0.222  1.00  3.300          H  
ATOM   6879 1HD  LYS A 462      30.089 -15.015  -1.537  1.00  3.300          H  
ATOM   6880 2HD  LYS A 462      31.291 -13.936  -0.852  1.00  3.300          H  
ATOM   6881 1HE  LYS A 462      33.000 -14.996  -2.419  1.00  3.300          H  
ATOM   6882 2HE  LYS A 462      31.629 -15.783  -3.228  1.00  3.300          H  
ATOM   6883 1HZ  LYS A 462      32.200 -13.724  -4.274  1.00  3.300          H  
ATOM   6884 2HZ  LYS A 462      30.670 -13.584  -3.641  1.00  3.300          H  
ATOM   6885 3HZ  LYS A 462      31.962 -12.912  -2.868  1.00  3.300          H  
ATOM   6886  N   TYR A 463      29.812 -20.261  -0.603  1.00  2.120          N  
ATOM   6887  CA  TYR A 463      29.791 -21.659  -1.054  1.00  2.300          C  
ATOM   6888  C   TYR A 463      28.493 -22.008  -1.790  1.00  2.420          C  
ATOM   6889  O   TYR A 463      28.406 -23.054  -2.432  1.00  2.580          O  
ATOM   6890  CB  TYR A 463      29.896 -22.657   0.113  1.00  3.150          C  
ATOM   6891  CG  TYR A 463      31.154 -22.631   0.974  1.00  3.150          C  
ATOM   6892  CD1 TYR A 463      32.187 -21.797   0.692  1.00  3.150          C  
ATOM   6893  CD2 TYR A 463      31.255 -23.493   2.082  1.00  3.150          C  
ATOM   6894  CE1 TYR A 463      33.288 -21.797   1.468  1.00  3.150          C  
ATOM   6895  CE2 TYR A 463      32.391 -23.481   2.863  1.00  3.150          C  
ATOM   6896  CZ  TYR A 463      33.404 -22.621   2.539  1.00  3.150          C  
ATOM   6897  OH  TYR A 463      34.559 -22.551   3.261  1.00  3.150          O  
ATOM   6898  H   TYR A 463      30.049 -20.065   0.381  1.00  2.540          H  
ATOM   6899  HA  TYR A 463      30.620 -21.816  -1.744  1.00  2.760          H  
ATOM   6900 1HB  TYR A 463      29.071 -22.506   0.743  1.00  3.780          H  
ATOM   6901 2HB  TYR A 463      29.804 -23.666  -0.288  1.00  3.780          H  
ATOM   6902  HD1 TYR A 463      32.157 -21.121  -0.147  1.00  3.780          H  
ATOM   6903  HD2 TYR A 463      30.437 -24.170   2.324  1.00  3.780          H  
ATOM   6904  HE1 TYR A 463      34.106 -21.121   1.229  1.00  3.780          H  
ATOM   6905  HE2 TYR A 463      32.477 -24.150   3.718  1.00  3.780          H  
ATOM   6906  HH  TYR A 463      34.496 -23.078   4.061  1.00  3.780          H  
ATOM   6907  N   ASP A 464      27.466 -21.160  -1.719  1.00  2.590          N  
ATOM   6908  CA  ASP A 464      26.222 -21.438  -2.423  1.00  2.800          C  
ATOM   6909  C   ASP A 464      26.425 -21.445  -3.952  1.00  3.010          C  
ATOM   6910  O   ASP A 464      25.567 -21.942  -4.675  1.00  3.340          O  
ATOM   6911  CB  ASP A 464      25.140 -20.415  -2.056  1.00  3.840          C  
ATOM   6912  CG  ASP A 464      23.681 -20.833  -2.469  1.00  3.840          C  
ATOM   6913  OD1 ASP A 464      23.227 -21.846  -2.037  1.00  3.840          O  
ATOM   6914  OD2 ASP A 464      23.042 -20.104  -3.191  1.00  3.840          O  
ATOM   6915  H   ASP A 464      27.536 -20.297  -1.169  1.00  3.110          H  
ATOM   6916  HA  ASP A 464      25.874 -22.424  -2.115  1.00  3.360          H  
ATOM   6917 1HB  ASP A 464      25.167 -20.240  -0.977  1.00  4.600          H  
ATOM   6918 2HB  ASP A 464      25.385 -19.472  -2.540  1.00  4.600          H  
ATOM   6919  N   ILE A 465      27.562 -20.924  -4.464  1.00  3.040          N  
ATOM   6920  CA  ILE A 465      27.763 -20.917  -5.916  1.00  3.450          C  
ATOM   6921  C   ILE A 465      28.419 -22.204  -6.418  1.00  3.300          C  
ATOM   6922  O   ILE A 465      28.861 -22.275  -7.570  1.00  3.720          O  
ATOM   6923  CB  ILE A 465      28.628 -19.743  -6.415  1.00  4.670          C  
ATOM   6924  CG1 ILE A 465      30.074 -19.868  -5.891  1.00  4.670          C  
ATOM   6925  CG2 ILE A 465      27.983 -18.444  -5.963  1.00  4.670          C  
ATOM   6926  CD1 ILE A 465      31.060 -18.965  -6.548  1.00  4.670          C  
ATOM   6927  H   ILE A 465      28.254 -20.515  -3.827  1.00  3.650          H  
ATOM   6928  HA  ILE A 465      26.789 -20.826  -6.387  1.00  4.140          H  
ATOM   6929  HB  ILE A 465      28.669 -19.765  -7.490  1.00  5.600          H  
ATOM   6930 1HG1 ILE A 465      30.081 -19.649  -4.844  1.00  5.600          H  
ATOM   6931 2HG1 ILE A 465      30.432 -20.882  -6.041  1.00  5.600          H  
ATOM   6932 1HG2 ILE A 465      28.549 -17.598  -6.313  1.00  5.600          H  
ATOM   6933 2HG2 ILE A 465      26.972 -18.392  -6.366  1.00  5.600          H  
ATOM   6934 3HG2 ILE A 465      27.939 -18.420  -4.872  1.00  5.600          H  
ATOM   6935 1HD1 ILE A 465      32.017 -19.137  -6.124  1.00  5.600          H  
ATOM   6936 2HD1 ILE A 465      31.105 -19.196  -7.594  1.00  5.600          H  
ATOM   6937 3HD1 ILE A 465      30.790 -17.927  -6.408  1.00  5.600          H  
ATOM   6938  N   THR A 466      28.542 -23.200  -5.559  1.00  2.840          N  
ATOM   6939  CA  THR A 466      29.062 -24.500  -5.948  1.00  2.790          C  
ATOM   6940  C   THR A 466      28.198 -25.596  -5.371  1.00  2.820          C  
ATOM   6941  O   THR A 466      27.200 -25.303  -4.731  1.00  3.170          O  
ATOM   6942  CB  THR A 466      30.534 -24.655  -5.572  1.00  3.930          C  
ATOM   6943  OG1 THR A 466      31.033 -25.875  -6.164  1.00  3.930          O  
ATOM   6944  CG2 THR A 466      30.735 -24.620  -4.065  1.00  3.930          C  
ATOM   6945  H   THR A 466      28.230 -23.073  -4.591  1.00  3.410          H  
ATOM   6946  HA  THR A 466      29.002 -24.585  -7.032  1.00  3.350          H  
ATOM   6947  HB  THR A 466      31.083 -23.822  -6.008  1.00  4.710          H  
ATOM   6948  HG1 THR A 466      31.986 -25.799  -6.285  1.00  4.710          H  
ATOM   6949 1HG2 THR A 466      31.778 -24.694  -3.836  1.00  4.710          H  
ATOM   6950 2HG2 THR A 466      30.371 -23.678  -3.689  1.00  4.710          H  
ATOM   6951 3HG2 THR A 466      30.195 -25.428  -3.590  1.00  4.710          H  
ATOM   6952  N   THR A 467      28.553 -26.855  -5.590  1.00  2.720          N  
ATOM   6953  CA  THR A 467      27.689 -27.920  -5.070  1.00  3.000          C  
ATOM   6954  C   THR A 467      28.051 -28.321  -3.637  1.00  2.900          C  
ATOM   6955  O   THR A 467      27.196 -28.433  -2.749  1.00  3.230          O  
ATOM   6956  CB  THR A 467      27.766 -29.196  -5.933  1.00  4.090          C  
ATOM   6957  OG1 THR A 467      27.426 -28.896  -7.284  1.00  4.090          O  
ATOM   6958  CG2 THR A 467      26.773 -30.247  -5.410  1.00  4.090          C  
ATOM   6959  H   THR A 467      29.393 -27.044  -6.131  1.00  3.260          H  
ATOM   6960  HA  THR A 467      26.660 -27.562  -5.084  1.00  3.600          H  
ATOM   6961  HB  THR A 467      28.774 -29.604  -5.902  1.00  4.910          H  
ATOM   6962  HG1 THR A 467      26.515 -28.533  -7.328  1.00  4.910          H  
ATOM   6963 1HG2 THR A 467      26.823 -31.138  -6.032  1.00  4.910          H  
ATOM   6964 2HG2 THR A 467      27.001 -30.518  -4.383  1.00  4.910          H  
ATOM   6965 3HG2 THR A 467      25.772 -29.826  -5.455  1.00  4.910          H  
ATOM   6966  N   ASP A 468      29.332 -28.607  -3.426  1.00  2.580          N  
ATOM   6967  CA  ASP A 468      29.808 -29.084  -2.137  1.00  2.500          C  
ATOM   6968  C   ASP A 468      31.291 -28.741  -2.025  1.00  2.410          C  
ATOM   6969  O   ASP A 468      32.139 -29.621  -1.883  1.00  2.420          O  
ATOM   6970  CB  ASP A 468      29.584 -30.602  -2.027  1.00  3.530          C  
ATOM   6971  CG  ASP A 468      29.686 -31.181  -0.601  1.00  3.530          C  
ATOM   6972  OD1 ASP A 468      29.373 -30.473   0.339  1.00  3.530          O  
ATOM   6973  OD2 ASP A 468      30.042 -32.335  -0.463  1.00  3.530          O  
ATOM   6974  H   ASP A 468      29.987 -28.496  -4.182  1.00  3.100          H  
ATOM   6975  HA  ASP A 468      29.269 -28.574  -1.339  1.00  3.000          H  
ATOM   6976 1HB  ASP A 468      28.596 -30.843  -2.417  1.00  4.240          H  
ATOM   6977 2HB  ASP A 468      30.310 -31.116  -2.656  1.00  4.240          H  
ATOM   6978  N   SER A 469      31.622 -27.467  -2.179  1.00  2.370          N  
ATOM   6979  CA  SER A 469      33.023 -27.060  -2.164  1.00  2.330          C  
ATOM   6980  C   SER A 469      33.254 -25.700  -1.538  1.00  2.110          C  
ATOM   6981  O   SER A 469      32.348 -25.123  -0.935  1.00  2.000          O  
ATOM   6982  CB  SER A 469      33.621 -27.106  -3.548  1.00  3.280          C  
ATOM   6983  OG  SER A 469      34.989 -26.927  -3.462  1.00  3.280          O  
ATOM   6984  H   SER A 469      30.892 -26.777  -2.280  1.00  2.840          H  
ATOM   6985  HA  SER A 469      33.572 -27.782  -1.557  1.00  2.800          H  
ATOM   6986 1HB  SER A 469      33.409 -28.074  -4.004  1.00  3.930          H  
ATOM   6987 2HB  SER A 469      33.198 -26.350  -4.179  1.00  3.930          H  
ATOM   6988  HG  SER A 469      35.333 -27.042  -4.356  1.00  3.930          H  
ATOM   6989  N   ILE A 470      34.484 -25.202  -1.658  1.00  2.090          N  
ATOM   6990  CA  ILE A 470      34.893 -23.996  -0.959  1.00  1.890          C  
ATOM   6991  C   ILE A 470      35.169 -22.768  -1.848  1.00  1.760          C  
ATOM   6992  O   ILE A 470      35.946 -22.845  -2.793  1.00  1.810          O  
ATOM   6993  CB  ILE A 470      36.179 -24.354  -0.236  1.00  2.730          C  
ATOM   6994  CG1 ILE A 470      35.998 -25.698   0.597  1.00  2.730          C  
ATOM   6995  CG2 ILE A 470      36.697 -23.213   0.609  1.00  2.730          C  
ATOM   6996  CD1 ILE A 470      34.938 -25.701   1.687  1.00  2.730          C  
ATOM   6997  H   ILE A 470      35.195 -25.715  -2.205  1.00  2.510          H  
ATOM   6998  HA  ILE A 470      34.119 -23.741  -0.255  1.00  2.270          H  
ATOM   6999  HB  ILE A 470      36.872 -24.571  -0.981  1.00  3.270          H  
ATOM   7000 1HG1 ILE A 470      35.758 -26.496  -0.103  1.00  3.270          H  
ATOM   7001 2HG1 ILE A 470      36.951 -25.937   1.022  1.00  3.270          H  
ATOM   7002 1HG2 ILE A 470      37.634 -23.503   1.043  1.00  3.270          H  
ATOM   7003 2HG2 ILE A 470      36.850 -22.338  -0.005  1.00  3.270          H  
ATOM   7004 3HG2 ILE A 470      36.011 -22.973   1.384  1.00  3.270          H  
ATOM   7005 1HD1 ILE A 470      34.924 -26.679   2.161  1.00  3.270          H  
ATOM   7006 2HD1 ILE A 470      35.153 -24.958   2.425  1.00  3.270          H  
ATOM   7007 3HD1 ILE A 470      33.964 -25.503   1.263  1.00  3.270          H  
ATOM   7008  N   VAL A 471      34.562 -21.628  -1.519  1.00  1.670          N  
ATOM   7009  CA  VAL A 471      34.716 -20.339  -2.213  1.00  1.600          C  
ATOM   7010  C   VAL A 471      35.012 -19.193  -1.222  1.00  1.430          C  
ATOM   7011  O   VAL A 471      34.261 -19.041  -0.271  1.00  1.360          O  
ATOM   7012  CB  VAL A 471      33.405 -20.001  -2.939  1.00  2.270          C  
ATOM   7013  CG1 VAL A 471      33.538 -18.658  -3.665  1.00  2.270          C  
ATOM   7014  CG2 VAL A 471      33.031 -21.145  -3.883  1.00  2.270          C  
ATOM   7015  H   VAL A 471      33.952 -21.667  -0.722  1.00  2.000          H  
ATOM   7016  HA  VAL A 471      35.537 -20.421  -2.927  1.00  1.920          H  
ATOM   7017  HB  VAL A 471      32.617 -19.878  -2.199  1.00  2.720          H  
ATOM   7018 1HG1 VAL A 471      32.600 -18.416  -4.130  1.00  2.720          H  
ATOM   7019 2HG1 VAL A 471      33.781 -17.866  -2.963  1.00  2.720          H  
ATOM   7020 3HG1 VAL A 471      34.321 -18.727  -4.419  1.00  2.720          H  
ATOM   7021 1HG2 VAL A 471      32.109 -20.917  -4.365  1.00  2.720          H  
ATOM   7022 2HG2 VAL A 471      33.816 -21.273  -4.625  1.00  2.720          H  
ATOM   7023 3HG2 VAL A 471      32.908 -22.070  -3.329  1.00  2.720          H  
ATOM   7024  N   PHE A 472      36.077 -18.387  -1.421  1.00  1.440          N  
ATOM   7025  CA  PHE A 472      36.327 -17.283  -0.460  1.00  1.350          C  
ATOM   7026  C   PHE A 472      36.177 -15.806  -0.816  1.00  1.310          C  
ATOM   7027  O   PHE A 472      35.247 -15.140  -0.361  1.00  1.380          O  
ATOM   7028  CB  PHE A 472      37.746 -17.391   0.065  1.00  1.930          C  
ATOM   7029  CG  PHE A 472      37.870 -18.239   1.142  1.00  1.930          C  
ATOM   7030  CD1 PHE A 472      37.953 -19.579   1.014  1.00  1.930          C  
ATOM   7031  CD2 PHE A 472      37.932 -17.657   2.369  1.00  1.930          C  
ATOM   7032  CE1 PHE A 472      38.060 -20.322   2.127  1.00  1.930          C  
ATOM   7033  CE2 PHE A 472      38.049 -18.386   3.463  1.00  1.930          C  
ATOM   7034  CZ  PHE A 472      38.098 -19.707   3.355  1.00  1.930          C  
ATOM   7035  H   PHE A 472      36.688 -18.546  -2.213  1.00  1.730          H  
ATOM   7036  HA  PHE A 472      35.657 -17.452   0.381  1.00  1.620          H  
ATOM   7037 1HB  PHE A 472      38.386 -17.752  -0.714  1.00  2.310          H  
ATOM   7038 2HB  PHE A 472      38.105 -16.409   0.370  1.00  2.310          H  
ATOM   7039  HD1 PHE A 472      37.918 -20.042   0.028  1.00  2.310          H  
ATOM   7040  HD2 PHE A 472      37.877 -16.575   2.451  1.00  2.310          H  
ATOM   7041  HE1 PHE A 472      38.116 -21.391   2.057  1.00  2.310          H  
ATOM   7042  HE2 PHE A 472      38.094 -17.912   4.447  1.00  2.310          H  
ATOM   7043  HZ  PHE A 472      38.179 -20.266   4.261  1.00  2.310          H  
ATOM   7044  N   ALA A 473      37.146 -15.262  -1.555  1.00  1.240          N  
ATOM   7045  CA  ALA A 473      37.146 -13.811  -1.776  1.00  1.240          C  
ATOM   7046  C   ALA A 473      37.888 -13.338  -3.027  1.00  1.350          C  
ATOM   7047  O   ALA A 473      37.682 -12.216  -3.479  1.00  1.480          O  
ATOM   7048  CB  ALA A 473      37.745 -13.129  -0.554  1.00  1.740          C  
ATOM   7049  H   ALA A 473      37.867 -15.853  -1.926  1.00  1.490          H  
ATOM   7050  HA  ALA A 473      36.106 -13.496  -1.878  1.00  1.490          H  
ATOM   7051 1HB  ALA A 473      37.689 -12.056  -0.687  1.00  2.080          H  
ATOM   7052 2HB  ALA A 473      37.183 -13.410   0.337  1.00  2.080          H  
ATOM   7053 3HB  ALA A 473      38.780 -13.431  -0.435  1.00  2.080          H  
ATOM   7054  N   ASN A 474      38.795 -14.159  -3.555  1.00  1.370          N  
ATOM   7055  CA  ASN A 474      39.637 -13.745  -4.682  1.00  1.550          C  
ATOM   7056  C   ASN A 474      39.228 -14.461  -5.950  1.00  1.690          C  
ATOM   7057  O   ASN A 474      40.037 -14.684  -6.845  1.00  1.880          O  
ATOM   7058  CB  ASN A 474      41.111 -13.990  -4.379  1.00  2.100          C  
ATOM   7059  CG  ASN A 474      42.065 -13.190  -5.221  1.00  2.100          C  
ATOM   7060  OD1 ASN A 474      41.760 -12.069  -5.654  1.00  2.100          O  
ATOM   7061  ND2 ASN A 474      43.234 -13.738  -5.455  1.00  2.100          N  
ATOM   7062  H   ASN A 474      38.920 -15.079  -3.174  1.00  1.640          H  
ATOM   7063  HA  ASN A 474      39.490 -12.678  -4.857  1.00  1.860          H  
ATOM   7064 1HB  ASN A 474      41.318 -13.768  -3.344  1.00  2.520          H  
ATOM   7065 2HB  ASN A 474      41.331 -15.047  -4.539  1.00  2.520          H  
ATOM   7066 1HD2 ASN A 474      43.914 -13.252  -6.005  1.00  2.520          H  
ATOM   7067 2HD2 ASN A 474      43.444 -14.644  -5.085  1.00  2.520          H  
ATOM   7068  N   ASN A 475      37.956 -14.851  -6.020  1.00  1.700          N  
ATOM   7069  CA  ASN A 475      37.411 -15.543  -7.179  1.00  1.920          C  
ATOM   7070  C   ASN A 475      38.226 -16.813  -7.483  1.00  1.930          C  
ATOM   7071  O   ASN A 475      38.541 -17.115  -8.644  1.00  2.150          O  
ATOM   7072  CB  ASN A 475      37.392 -14.567  -8.337  1.00  2.600          C  
ATOM   7073  CG  ASN A 475      36.580 -13.337  -7.976  1.00  2.600          C  
ATOM   7074  OD1 ASN A 475      35.411 -13.399  -7.581  1.00  2.600          O  
ATOM   7075  ND2 ASN A 475      37.213 -12.198  -8.059  1.00  2.600          N  
ATOM   7076  H   ASN A 475      37.338 -14.621  -5.255  1.00  2.040          H  
ATOM   7077  HA  ASN A 475      36.390 -15.845  -6.950  1.00  2.300          H  
ATOM   7078 1HB  ASN A 475      38.398 -14.271  -8.620  1.00  3.120          H  
ATOM   7079 2HB  ASN A 475      36.943 -15.040  -9.203  1.00  3.120          H  
ATOM   7080 1HD2 ASN A 475      36.750 -11.347  -7.810  1.00  3.120          H  
ATOM   7081 2HD2 ASN A 475      38.168 -12.181  -8.360  1.00  3.120          H  
ATOM   7082  N   GLN A 476      38.579 -17.536  -6.404  1.00  1.780          N  
ATOM   7083  CA  GLN A 476      39.351 -18.776  -6.444  1.00  1.820          C  
ATOM   7084  C   GLN A 476      38.814 -19.880  -5.499  1.00  1.750          C  
ATOM   7085  O   GLN A 476      38.720 -19.638  -4.295  1.00  1.720          O  
ATOM   7086  CB  GLN A 476      40.808 -18.464  -6.093  1.00  2.530          C  
ATOM   7087  CG  GLN A 476      41.558 -17.739  -7.154  1.00  2.530          C  
ATOM   7088  CD  GLN A 476      41.906 -18.659  -8.277  1.00  2.530          C  
ATOM   7089  OE1 GLN A 476      42.841 -19.476  -8.181  1.00  2.530          O  
ATOM   7090  NE2 GLN A 476      41.124 -18.569  -9.340  1.00  2.530          N  
ATOM   7091  H   GLN A 476      38.274 -17.192  -5.509  1.00  2.140          H  
ATOM   7092  HA  GLN A 476      39.331 -19.111  -7.464  1.00  2.180          H  
ATOM   7093 1HB  GLN A 476      40.839 -17.838  -5.208  1.00  3.040          H  
ATOM   7094 2HB  GLN A 476      41.311 -19.352  -5.869  1.00  3.040          H  
ATOM   7095 1HG  GLN A 476      40.955 -16.940  -7.556  1.00  3.040          H  
ATOM   7096 2HG  GLN A 476      42.459 -17.329  -6.752  1.00  3.040          H  
ATOM   7097 1HE2 GLN A 476      41.265 -19.150 -10.140  1.00  3.040          H  
ATOM   7098 2HE2 GLN A 476      40.338 -17.902  -9.312  1.00  3.040          H  
ATOM   7099  N   PRO A 477      38.383 -21.056  -6.026  1.00  1.840          N  
ATOM   7100  CA  PRO A 477      37.852 -22.212  -5.294  1.00  1.850          C  
ATOM   7101  C   PRO A 477      38.910 -23.142  -4.665  1.00  1.750          C  
ATOM   7102  O   PRO A 477      39.994 -23.308  -5.223  1.00  1.800          O  
ATOM   7103  CB  PRO A 477      37.098 -22.961  -6.395  1.00  2.780          C  
ATOM   7104  CG  PRO A 477      37.899 -22.683  -7.655  1.00  2.780          C  
ATOM   7105  CD  PRO A 477      38.438 -21.271  -7.493  1.00  2.780          C  
ATOM   7106  HA  PRO A 477      37.163 -21.844  -4.530  1.00  2.220          H  
ATOM   7107 1HB  PRO A 477      37.059 -24.033  -6.140  1.00  3.330          H  
ATOM   7108 2HB  PRO A 477      36.059 -22.609  -6.441  1.00  3.330          H  
ATOM   7109 1HG  PRO A 477      38.708 -23.427  -7.757  1.00  3.330          H  
ATOM   7110 2HG  PRO A 477      37.256 -22.790  -8.545  1.00  3.330          H  
ATOM   7111 1HD  PRO A 477      39.488 -21.267  -7.844  1.00  3.330          H  
ATOM   7112 2HD  PRO A 477      37.800 -20.558  -8.040  1.00  3.330          H  
ATOM   7113  N   PHE A 478      38.522 -23.860  -3.603  1.00  1.710          N  
ATOM   7114  CA  PHE A 478      39.339 -24.940  -3.003  1.00  1.720          C  
ATOM   7115  C   PHE A 478      38.567 -26.263  -2.855  1.00  1.740          C  
ATOM   7116  O   PHE A 478      37.344 -26.285  -2.660  1.00  1.920          O  
ATOM   7117  CB  PHE A 478      39.791 -24.716  -1.538  1.00  2.400          C  
ATOM   7118  CG  PHE A 478      40.664 -23.624  -1.049  1.00  2.400          C  
ATOM   7119  CD1 PHE A 478      40.130 -22.486  -0.490  1.00  2.400          C  
ATOM   7120  CD2 PHE A 478      42.020 -23.786  -1.038  1.00  2.400          C  
ATOM   7121  CE1 PHE A 478      40.938 -21.545   0.075  1.00  2.400          C  
ATOM   7122  CE2 PHE A 478      42.822 -22.854  -0.497  1.00  2.400          C  
ATOM   7123  CZ  PHE A 478      42.284 -21.731   0.076  1.00  2.400          C  
ATOM   7124  H   PHE A 478      37.595 -23.656  -3.224  1.00  2.050          H  
ATOM   7125  HA  PHE A 478      40.209 -25.121  -3.638  1.00  2.060          H  
ATOM   7126 1HB  PHE A 478      38.947 -24.705  -0.933  1.00  2.880          H  
ATOM   7127 2HB  PHE A 478      40.300 -25.630  -1.248  1.00  2.880          H  
ATOM   7128  HD1 PHE A 478      39.067 -22.357  -0.486  1.00  2.880          H  
ATOM   7129  HD2 PHE A 478      42.464 -24.690  -1.456  1.00  2.880          H  
ATOM   7130  HE1 PHE A 478      40.513 -20.651   0.527  1.00  2.880          H  
ATOM   7131  HE2 PHE A 478      43.900 -23.020  -0.503  1.00  2.880          H  
ATOM   7132  HZ  PHE A 478      42.932 -20.988   0.527  1.00  2.880          H  
ATOM   7133  N   SER A 479      39.300 -27.374  -2.871  1.00  1.660          N  
ATOM   7134  CA  SER A 479      38.740 -28.657  -2.446  1.00  1.800          C  
ATOM   7135  C   SER A 479      38.737 -28.640  -0.920  1.00  1.800          C  
ATOM   7136  O   SER A 479      39.425 -27.821  -0.308  1.00  1.720          O  
ATOM   7137  CB  SER A 479      39.586 -29.847  -2.906  1.00  2.460          C  
ATOM   7138  OG  SER A 479      40.835 -29.898  -2.252  1.00  2.460          O  
ATOM   7139  H   SER A 479      40.276 -27.328  -3.162  1.00  1.990          H  
ATOM   7140  HA  SER A 479      37.715 -28.753  -2.811  1.00  2.160          H  
ATOM   7141 1HB  SER A 479      39.042 -30.768  -2.709  1.00  2.960          H  
ATOM   7142 2HB  SER A 479      39.759 -29.810  -3.952  1.00  2.960          H  
ATOM   7143  HG  SER A 479      41.315 -30.616  -2.688  1.00  2.960          H  
ATOM   7144  N   ALA A 480      38.007 -29.547  -0.273  1.00  2.050          N  
ATOM   7145  CA  ALA A 480      38.065 -29.583   1.189  1.00  2.200          C  
ATOM   7146  C   ALA A 480      39.486 -29.877   1.687  1.00  2.230          C  
ATOM   7147  O   ALA A 480      39.908 -29.376   2.730  1.00  2.340          O  
ATOM   7148  CB  ALA A 480      37.103 -30.614   1.736  1.00  3.020          C  
ATOM   7149  H   ALA A 480      37.424 -30.196  -0.785  1.00  2.460          H  
ATOM   7150  HA  ALA A 480      37.774 -28.599   1.561  1.00  2.640          H  
ATOM   7151 1HB  ALA A 480      37.144 -30.606   2.824  1.00  3.620          H  
ATOM   7152 2HB  ALA A 480      36.090 -30.381   1.408  1.00  3.620          H  
ATOM   7153 3HB  ALA A 480      37.390 -31.601   1.373  1.00  3.620          H  
ATOM   7154  N   ASP A 481      40.232 -30.707   0.958  1.00  2.290          N  
ATOM   7155  CA  ASP A 481      41.564 -31.083   1.415  1.00  2.480          C  
ATOM   7156  C   ASP A 481      42.562 -29.936   1.310  1.00  2.370          C  
ATOM   7157  O   ASP A 481      43.367 -29.723   2.233  1.00  2.710          O  
ATOM   7158  CB  ASP A 481      42.084 -32.245   0.580  1.00  3.400          C  
ATOM   7159  CG  ASP A 481      41.348 -33.555   0.816  1.00  3.400          C  
ATOM   7160  OD1 ASP A 481      40.669 -33.705   1.804  1.00  3.400          O  
ATOM   7161  OD2 ASP A 481      41.466 -34.400  -0.035  1.00  3.400          O  
ATOM   7162  H   ASP A 481      39.849 -31.116   0.119  1.00  2.750          H  
ATOM   7163  HA  ASP A 481      41.495 -31.391   2.459  1.00  2.980          H  
ATOM   7164 1HB  ASP A 481      42.013 -31.988  -0.476  1.00  4.080          H  
ATOM   7165 2HB  ASP A 481      43.140 -32.397   0.804  1.00  4.080          H  
ATOM   7166  N   SER A 482      42.506 -29.176   0.208  1.00  2.030          N  
ATOM   7167  CA  SER A 482      43.425 -28.057   0.052  1.00  1.990          C  
ATOM   7168  C   SER A 482      43.037 -26.919   0.985  1.00  1.990          C  
ATOM   7169  O   SER A 482      43.900 -26.194   1.487  1.00  2.060          O  
ATOM   7170  CB  SER A 482      43.471 -27.622  -1.395  1.00  2.800          C  
ATOM   7171  OG  SER A 482      42.242 -27.131  -1.842  1.00  2.800          O  
ATOM   7172  H   SER A 482      41.845 -29.392  -0.537  1.00  2.440          H  
ATOM   7173  HA  SER A 482      44.428 -28.391   0.322  1.00  2.390          H  
ATOM   7174 1HB  SER A 482      44.225 -26.868  -1.514  1.00  3.360          H  
ATOM   7175 2HB  SER A 482      43.767 -28.464  -1.992  1.00  3.360          H  
ATOM   7176  HG  SER A 482      42.356 -26.926  -2.794  1.00  3.360          H  
ATOM   7177  N   TYR A 483      41.753 -26.844   1.324  1.00  2.000          N  
ATOM   7178  CA  TYR A 483      41.246 -25.862   2.254  1.00  2.140          C  
ATOM   7179  C   TYR A 483      41.726 -26.180   3.669  1.00  2.070          C  
ATOM   7180  O   TYR A 483      42.051 -25.278   4.459  1.00  2.120          O  
ATOM   7181  CB  TYR A 483      39.751 -25.773   2.164  1.00  2.940          C  
ATOM   7182  CG  TYR A 483      39.145 -24.774   3.050  1.00  2.940          C  
ATOM   7183  CD1 TYR A 483      39.789 -23.610   3.429  1.00  2.940          C  
ATOM   7184  CD2 TYR A 483      37.893 -25.010   3.463  1.00  2.940          C  
ATOM   7185  CE1 TYR A 483      39.140 -22.754   4.220  1.00  2.940          C  
ATOM   7186  CE2 TYR A 483      37.248 -24.145   4.219  1.00  2.940          C  
ATOM   7187  CZ  TYR A 483      37.839 -23.020   4.603  1.00  2.940          C  
ATOM   7188  OH  TYR A 483      37.142 -22.142   5.366  1.00  2.940          O  
ATOM   7189  H   TYR A 483      41.075 -27.445   0.847  1.00  2.400          H  
ATOM   7190  HA  TYR A 483      41.652 -24.905   1.954  1.00  2.570          H  
ATOM   7191 1HB  TYR A 483      39.465 -25.548   1.155  1.00  3.530          H  
ATOM   7192 2HB  TYR A 483      39.327 -26.739   2.398  1.00  3.530          H  
ATOM   7193  HD1 TYR A 483      40.796 -23.367   3.121  1.00  3.530          H  
ATOM   7194  HD2 TYR A 483      37.393 -25.922   3.171  1.00  3.530          H  
ATOM   7195  HE1 TYR A 483      39.631 -21.854   4.538  1.00  3.530          H  
ATOM   7196  HE2 TYR A 483      36.239 -24.373   4.517  1.00  3.530          H  
ATOM   7197  HH  TYR A 483      36.245 -22.500   5.521  1.00  3.530          H  
ATOM   7198  N   ASN A 484      41.727 -27.470   4.005  1.00  2.070          N  
ATOM   7199  CA  ASN A 484      42.180 -27.932   5.304  1.00  2.150          C  
ATOM   7200  C   ASN A 484      43.599 -27.389   5.518  1.00  1.990          C  
ATOM   7201  O   ASN A 484      43.856 -26.686   6.511  1.00  2.130          O  
ATOM   7202  CB  ASN A 484      42.142 -29.463   5.338  1.00  2.980          C  
ATOM   7203  CG  ASN A 484      42.293 -30.112   6.702  1.00  2.980          C  
ATOM   7204  OD1 ASN A 484      43.309 -29.971   7.395  1.00  2.980          O  
ATOM   7205  ND2 ASN A 484      41.274 -30.862   7.087  1.00  2.980          N  
ATOM   7206  H   ASN A 484      41.347 -28.157   3.346  1.00  2.480          H  
ATOM   7207  HA  ASN A 484      41.536 -27.534   6.085  1.00  2.580          H  
ATOM   7208 1HB  ASN A 484      41.206 -29.801   4.898  1.00  3.570          H  
ATOM   7209 2HB  ASN A 484      42.934 -29.847   4.706  1.00  3.570          H  
ATOM   7210 1HD2 ASN A 484      41.280 -31.352   7.997  1.00  3.570          H  
ATOM   7211 2HD2 ASN A 484      40.479 -30.964   6.495  1.00  3.570          H  
ATOM   7212  N   LYS A 485      44.480 -27.643   4.522  1.00  1.890          N  
ATOM   7213  CA  LYS A 485      45.894 -27.225   4.521  1.00  1.940          C  
ATOM   7214  C   LYS A 485      46.072 -25.701   4.473  1.00  1.940          C  
ATOM   7215  O   LYS A 485      47.032 -25.139   5.046  1.00  2.610          O  
ATOM   7216  CB  LYS A 485      46.617 -27.839   3.315  1.00  2.700          C  
ATOM   7217  CG  LYS A 485      46.750 -29.373   3.320  1.00  2.700          C  
ATOM   7218  CD  LYS A 485      47.682 -29.890   4.418  1.00  2.700          C  
ATOM   7219  CE  LYS A 485      47.868 -31.400   4.309  1.00  2.700          C  
ATOM   7220  NZ  LYS A 485      48.744 -31.940   5.393  1.00  2.700          N  
ATOM   7221  H   LYS A 485      44.141 -28.213   3.738  1.00  2.270          H  
ATOM   7222  HA  LYS A 485      46.352 -27.576   5.442  1.00  2.330          H  
ATOM   7223 1HB  LYS A 485      46.081 -27.565   2.402  1.00  3.240          H  
ATOM   7224 2HB  LYS A 485      47.618 -27.418   3.239  1.00  3.240          H  
ATOM   7225 1HG  LYS A 485      45.760 -29.807   3.474  1.00  3.240          H  
ATOM   7226 2HG  LYS A 485      47.117 -29.704   2.349  1.00  3.240          H  
ATOM   7227 1HD  LYS A 485      48.652 -29.396   4.341  1.00  3.240          H  
ATOM   7228 2HD  LYS A 485      47.257 -29.674   5.396  1.00  3.240          H  
ATOM   7229 1HE  LYS A 485      46.893 -31.881   4.370  1.00  3.240          H  
ATOM   7230 2HE  LYS A 485      48.318 -31.633   3.344  1.00  3.240          H  
ATOM   7231 1HZ  LYS A 485      48.839 -32.940   5.281  1.00  3.240          H  
ATOM   7232 2HZ  LYS A 485      49.657 -31.509   5.339  1.00  3.240          H  
ATOM   7233 3HZ  LYS A 485      48.332 -31.742   6.293  1.00  3.240          H  
ATOM   7234  N   ALA A 486      45.116 -25.036   3.820  1.00  1.640          N  
ATOM   7235  CA  ALA A 486      45.112 -23.603   3.653  1.00  1.620          C  
ATOM   7236  C   ALA A 486      44.691 -22.845   4.905  1.00  1.690          C  
ATOM   7237  O   ALA A 486      44.814 -21.622   4.904  1.00  2.000          O  
ATOM   7238  CB  ALA A 486      44.200 -23.200   2.534  1.00  2.280          C  
ATOM   7239  H   ALA A 486      44.410 -25.571   3.309  1.00  1.970          H  
ATOM   7240  HA  ALA A 486      46.120 -23.311   3.387  1.00  1.940          H  
ATOM   7241 1HB  ALA A 486      44.256 -22.135   2.395  1.00  2.730          H  
ATOM   7242 2HB  ALA A 486      44.516 -23.709   1.634  1.00  2.730          H  
ATOM   7243 3HB  ALA A 486      43.195 -23.480   2.781  1.00  2.730          H  
ATOM   7244  N   GLY A 487      44.250 -23.521   5.983  1.00  1.610          N  
ATOM   7245  CA  GLY A 487      43.906 -22.776   7.191  1.00  1.760          C  
ATOM   7246  C   GLY A 487      42.596 -23.051   7.956  1.00  1.880          C  
ATOM   7247  O   GLY A 487      42.363 -22.377   8.973  1.00  2.480          O  
ATOM   7248  H   GLY A 487      44.186 -24.547   5.987  1.00  1.930          H  
ATOM   7249 1HA  GLY A 487      44.726 -22.932   7.890  1.00  2.110          H  
ATOM   7250 2HA  GLY A 487      43.955 -21.729   6.963  1.00  2.110          H  
ATOM   7251  N   LEU A 488      41.721 -23.980   7.512  1.00  1.770          N  
ATOM   7252  CA  LEU A 488      40.523 -24.249   8.350  1.00  1.870          C  
ATOM   7253  C   LEU A 488      40.612 -25.597   9.103  1.00  1.790          C  
ATOM   7254  O   LEU A 488      39.835 -25.872  10.029  1.00  1.830          O  
ATOM   7255  CB  LEU A 488      39.180 -24.143   7.588  1.00  2.580          C  
ATOM   7256  CG  LEU A 488      37.840 -24.391   8.506  1.00  2.580          C  
ATOM   7257  CD1 LEU A 488      37.787 -23.416   9.649  1.00  2.580          C  
ATOM   7258  CD2 LEU A 488      36.599 -24.168   7.760  1.00  2.580          C  
ATOM   7259  H   LEU A 488      41.880 -24.475   6.624  1.00  2.120          H  
ATOM   7260  HA  LEU A 488      40.491 -23.473   9.104  1.00  2.240          H  
ATOM   7261 1HB  LEU A 488      39.110 -23.146   7.162  1.00  3.090          H  
ATOM   7262 2HB  LEU A 488      39.181 -24.865   6.775  1.00  3.090          H  
ATOM   7263  HG  LEU A 488      37.851 -25.404   8.866  1.00  3.090          H  
ATOM   7264 1HD1 LEU A 488      36.896 -23.602  10.242  1.00  3.090          H  
ATOM   7265 2HD1 LEU A 488      38.653 -23.530  10.271  1.00  3.090          H  
ATOM   7266 3HD1 LEU A 488      37.750 -22.416   9.265  1.00  3.090          H  
ATOM   7267 1HD2 LEU A 488      35.746 -24.355   8.414  1.00  3.090          H  
ATOM   7268 2HD2 LEU A 488      36.577 -23.149   7.442  1.00  3.090          H  
ATOM   7269 3HD2 LEU A 488      36.545 -24.803   6.925  1.00  3.090          H  
ATOM   7270  N   GLY A 489      41.527 -26.471   8.711  1.00  1.820          N  
ATOM   7271  CA  GLY A 489      41.609 -27.737   9.400  1.00  1.810          C  
ATOM   7272  C   GLY A 489      40.358 -28.585   9.249  1.00  2.000          C  
ATOM   7273  O   GLY A 489      39.619 -28.518   8.263  1.00  2.260          O  
ATOM   7274  H   GLY A 489      42.202 -26.286   7.967  1.00  2.180          H  
ATOM   7275 1HA  GLY A 489      42.472 -28.287   9.033  1.00  2.170          H  
ATOM   7276 2HA  GLY A 489      41.794 -27.553  10.456  1.00  2.170          H  
ATOM   7277  N   ASP A 490      40.063 -29.337  10.284  1.00  2.210          N  
ATOM   7278  CA  ASP A 490      38.981 -30.294  10.223  1.00  2.600          C  
ATOM   7279  C   ASP A 490      37.620 -29.675  10.523  1.00  2.490          C  
ATOM   7280  O   ASP A 490      36.612 -30.376  10.579  1.00  2.810          O  
ATOM   7281  CB  ASP A 490      39.260 -31.425  11.202  1.00  3.480          C  
ATOM   7282  CG  ASP A 490      40.515 -32.263  10.849  1.00  3.480          C  
ATOM   7283  OD1 ASP A 490      40.954 -32.306   9.708  1.00  3.480          O  
ATOM   7284  OD2 ASP A 490      41.042 -32.839  11.766  1.00  3.480          O  
ATOM   7285  H   ASP A 490      40.663 -29.313  11.098  1.00  2.650          H  
ATOM   7286  HA  ASP A 490      38.948 -30.705   9.214  1.00  3.120          H  
ATOM   7287 1HB  ASP A 490      39.381 -31.017  12.205  1.00  4.180          H  
ATOM   7288 2HB  ASP A 490      38.402 -32.095  11.226  1.00  4.180          H  
ATOM   7289  N   ALA A 491      37.565 -28.349  10.685  1.00  2.160          N  
ATOM   7290  CA  ALA A 491      36.309 -27.655  10.966  1.00  2.160          C  
ATOM   7291  C   ALA A 491      35.515 -27.417   9.667  1.00  2.190          C  
ATOM   7292  O   ALA A 491      34.396 -26.889   9.686  1.00  2.340          O  
ATOM   7293  CB  ALA A 491      36.593 -26.353  11.691  1.00  3.020          C  
ATOM   7294  H   ALA A 491      38.415 -27.772  10.608  1.00  2.590          H  
ATOM   7295  HA  ALA A 491      35.704 -28.288  11.618  1.00  2.590          H  
ATOM   7296 1HB  ALA A 491      35.672 -25.843  11.922  1.00  3.630          H  
ATOM   7297 2HB  ALA A 491      37.129 -26.557  12.617  1.00  3.630          H  
ATOM   7298 3HB  ALA A 491      37.201 -25.736  11.073  1.00  3.630          H  
ATOM   7299  N   ILE A 492      36.073 -27.863   8.541  1.00  2.130          N  
ATOM   7300  CA  ILE A 492      35.439 -27.692   7.239  1.00  2.250          C  
ATOM   7301  C   ILE A 492      34.061 -28.329   7.130  1.00  2.500          C  
ATOM   7302  O   ILE A 492      33.188 -27.759   6.472  1.00  2.800          O  
ATOM   7303  CB  ILE A 492      36.339 -28.246   6.127  1.00  3.100          C  
ATOM   7304  CG1 ILE A 492      37.530 -27.353   6.052  1.00  3.100          C  
ATOM   7305  CG2 ILE A 492      35.567 -28.262   4.767  1.00  3.100          C  
ATOM   7306  CD1 ILE A 492      38.654 -27.834   5.259  1.00  3.100          C  
ATOM   7307  H   ILE A 492      37.017 -28.271   8.591  1.00  2.560          H  
ATOM   7308  HA  ILE A 492      35.308 -26.637   7.065  1.00  2.700          H  
ATOM   7309  HB  ILE A 492      36.682 -29.247   6.378  1.00  3.720          H  
ATOM   7310 1HG1 ILE A 492      37.214 -26.449   5.651  1.00  3.720          H  
ATOM   7311 2HG1 ILE A 492      37.897 -27.173   7.056  1.00  3.720          H  
ATOM   7312 1HG2 ILE A 492      36.206 -28.621   3.977  1.00  3.720          H  
ATOM   7313 2HG2 ILE A 492      34.703 -28.916   4.826  1.00  3.720          H  
ATOM   7314 3HG2 ILE A 492      35.233 -27.249   4.528  1.00  3.720          H  
ATOM   7315 1HD1 ILE A 492      39.412 -27.075   5.306  1.00  3.720          H  
ATOM   7316 2HD1 ILE A 492      39.032 -28.764   5.677  1.00  3.720          H  
ATOM   7317 3HD1 ILE A 492      38.370 -27.994   4.233  1.00  3.720          H  
ATOM   7318  N   GLU A 493      33.864 -29.524   7.675  1.00  2.560          N  
ATOM   7319  CA  GLU A 493      32.562 -30.173   7.535  1.00  2.800          C  
ATOM   7320  C   GLU A 493      31.437 -29.351   8.165  1.00  2.770          C  
ATOM   7321  O   GLU A 493      30.326 -29.290   7.626  1.00  2.880          O  
ATOM   7322  CB  GLU A 493      32.591 -31.569   8.151  1.00  3.820          C  
ATOM   7323  CG  GLU A 493      33.432 -32.577   7.376  1.00  3.820          C  
ATOM   7324  CD  GLU A 493      33.483 -33.931   8.037  1.00  3.820          C  
ATOM   7325  OE1 GLU A 493      32.957 -34.061   9.116  1.00  3.820          O  
ATOM   7326  OE2 GLU A 493      34.050 -34.830   7.463  1.00  3.820          O  
ATOM   7327  H   GLU A 493      34.610 -29.965   8.202  1.00  3.070          H  
ATOM   7328  HA  GLU A 493      32.346 -30.275   6.473  1.00  3.360          H  
ATOM   7329 1HB  GLU A 493      32.992 -31.505   9.163  1.00  4.590          H  
ATOM   7330 2HB  GLU A 493      31.576 -31.957   8.226  1.00  4.590          H  
ATOM   7331 1HG  GLU A 493      33.011 -32.687   6.377  1.00  4.590          H  
ATOM   7332 2HG  GLU A 493      34.444 -32.187   7.271  1.00  4.590          H  
ATOM   7333  N   ASN A 494      31.720 -28.707   9.293  1.00  2.640          N  
ATOM   7334  CA  ASN A 494      30.712 -27.896   9.949  1.00  2.640          C  
ATOM   7335  C   ASN A 494      30.450 -26.615   9.149  1.00  2.480          C  
ATOM   7336  O   ASN A 494      29.308 -26.136   9.078  1.00  2.550          O  
ATOM   7337  CB  ASN A 494      31.137 -27.651  11.376  1.00  3.700          C  
ATOM   7338  CG  ASN A 494      30.942 -28.850  12.209  1.00  3.700          C  
ATOM   7339  OD1 ASN A 494      30.036 -29.658  11.955  1.00  3.700          O  
ATOM   7340  ND2 ASN A 494      31.776 -29.026  13.195  1.00  3.700          N  
ATOM   7341  H   ASN A 494      32.649 -28.785   9.691  1.00  3.170          H  
ATOM   7342  HA  ASN A 494      29.778 -28.455   9.964  1.00  3.170          H  
ATOM   7343 1HB  ASN A 494      32.202 -27.436  11.390  1.00  4.440          H  
ATOM   7344 2HB  ASN A 494      30.605 -26.803  11.808  1.00  4.440          H  
ATOM   7345 1HD2 ASN A 494      31.690 -29.827  13.789  1.00  4.440          H  
ATOM   7346 2HD2 ASN A 494      32.536 -28.368  13.392  1.00  4.440          H  
ATOM   7347  N   GLN A 495      31.496 -26.067   8.525  1.00  2.300          N  
ATOM   7348  CA  GLN A 495      31.314 -24.881   7.704  1.00  2.160          C  
ATOM   7349  C   GLN A 495      30.431 -25.216   6.482  1.00  2.270          C  
ATOM   7350  O   GLN A 495      29.577 -24.412   6.079  1.00  2.260          O  
ATOM   7351  CB  GLN A 495      32.647 -24.301   7.276  1.00  3.080          C  
ATOM   7352  CG  GLN A 495      32.496 -22.997   6.587  1.00  3.080          C  
ATOM   7353  CD  GLN A 495      33.760 -22.427   6.205  1.00  3.080          C  
ATOM   7354  OE1 GLN A 495      34.621 -23.135   5.707  1.00  3.080          O  
ATOM   7355  NE2 GLN A 495      33.933 -21.159   6.401  1.00  3.080          N  
ATOM   7356  H   GLN A 495      32.434 -26.458   8.683  1.00  2.760          H  
ATOM   7357  HA  GLN A 495      30.794 -24.131   8.293  1.00  2.590          H  
ATOM   7358 1HB  GLN A 495      33.280 -24.161   8.152  1.00  3.700          H  
ATOM   7359 2HB  GLN A 495      33.153 -25.004   6.608  1.00  3.700          H  
ATOM   7360 1HG  GLN A 495      31.892 -23.128   5.699  1.00  3.700          H  
ATOM   7361 2HG  GLN A 495      32.011 -22.308   7.276  1.00  3.700          H  
ATOM   7362 1HE2 GLN A 495      34.814 -20.731   6.173  1.00  3.700          H  
ATOM   7363 2HE2 GLN A 495      33.195 -20.600   6.796  1.00  3.700          H  
ATOM   7364  N   LEU A 496      30.649 -26.406   5.893  1.00  2.420          N  
ATOM   7365  CA  LEU A 496      29.833 -26.864   4.772  1.00  2.570          C  
ATOM   7366  C   LEU A 496      28.379 -27.046   5.212  1.00  2.730          C  
ATOM   7367  O   LEU A 496      27.466 -26.686   4.467  1.00  2.790          O  
ATOM   7368  CB  LEU A 496      30.392 -28.170   4.178  1.00  3.540          C  
ATOM   7369  CG  LEU A 496      31.739 -28.080   3.368  1.00  3.540          C  
ATOM   7370  CD1 LEU A 496      32.262 -29.484   3.112  1.00  3.540          C  
ATOM   7371  CD2 LEU A 496      31.494 -27.392   1.995  1.00  3.540          C  
ATOM   7372  H   LEU A 496      31.422 -26.989   6.229  1.00  2.900          H  
ATOM   7373  HA  LEU A 496      29.847 -26.096   4.005  1.00  3.080          H  
ATOM   7374 1HB  LEU A 496      30.559 -28.862   5.001  1.00  4.250          H  
ATOM   7375 2HB  LEU A 496      29.638 -28.602   3.523  1.00  4.250          H  
ATOM   7376  HG  LEU A 496      32.478 -27.519   3.943  1.00  4.250          H  
ATOM   7377 1HD1 LEU A 496      33.195 -29.429   2.551  1.00  4.250          H  
ATOM   7378 2HD1 LEU A 496      32.442 -29.985   4.060  1.00  4.250          H  
ATOM   7379 3HD1 LEU A 496      31.525 -30.049   2.534  1.00  4.250          H  
ATOM   7380 1HD2 LEU A 496      32.424 -27.351   1.436  1.00  4.250          H  
ATOM   7381 2HD2 LEU A 496      30.761 -27.969   1.420  1.00  4.250          H  
ATOM   7382 3HD2 LEU A 496      31.127 -26.394   2.133  1.00  4.250          H  
ATOM   7383  N   SER A 497      28.151 -27.542   6.440  1.00  2.810          N  
ATOM   7384  CA  SER A 497      26.788 -27.710   6.940  1.00  2.970          C  
ATOM   7385  C   SER A 497      26.048 -26.367   6.891  1.00  2.880          C  
ATOM   7386  O   SER A 497      24.894 -26.301   6.445  1.00  2.990          O  
ATOM   7387  CB  SER A 497      26.787 -28.254   8.354  1.00  4.090          C  
ATOM   7388  OG  SER A 497      25.478 -28.449   8.814  1.00  4.090          O  
ATOM   7389  H   SER A 497      28.941 -27.887   6.996  1.00  3.370          H  
ATOM   7390  HA  SER A 497      26.264 -28.416   6.304  1.00  3.560          H  
ATOM   7391 1HB  SER A 497      27.344 -29.192   8.390  1.00  4.910          H  
ATOM   7392 2HB  SER A 497      27.290 -27.556   9.007  1.00  4.910          H  
ATOM   7393  HG  SER A 497      25.559 -28.732   9.726  1.00  4.910          H  
ATOM   7394  N   PHE A 498      26.720 -25.292   7.330  1.00  2.700          N  
ATOM   7395  CA  PHE A 498      26.111 -23.961   7.266  1.00  2.630          C  
ATOM   7396  C   PHE A 498      25.666 -23.587   5.861  1.00  2.580          C  
ATOM   7397  O   PHE A 498      24.538 -23.104   5.669  1.00  2.630          O  
ATOM   7398  CB  PHE A 498      27.057 -22.855   7.710  1.00  3.710          C  
ATOM   7399  CG  PHE A 498      26.452 -21.459   7.518  1.00  3.710          C  
ATOM   7400  CD1 PHE A 498      25.677 -20.914   8.461  1.00  3.710          C  
ATOM   7401  CD2 PHE A 498      26.652 -20.721   6.359  1.00  3.710          C  
ATOM   7402  CE1 PHE A 498      25.145 -19.673   8.260  1.00  3.710          C  
ATOM   7403  CE2 PHE A 498      26.138 -19.494   6.183  1.00  3.710          C  
ATOM   7404  CZ  PHE A 498      25.385 -18.972   7.138  1.00  3.710          C  
ATOM   7405  H   PHE A 498      27.645 -25.435   7.752  1.00  3.240          H  
ATOM   7406  HA  PHE A 498      25.236 -23.963   7.921  1.00  3.160          H  
ATOM   7407 1HB  PHE A 498      27.296 -22.990   8.767  1.00  4.450          H  
ATOM   7408 2HB  PHE A 498      27.983 -22.911   7.159  1.00  4.450          H  
ATOM   7409  HD1 PHE A 498      25.482 -21.481   9.380  1.00  4.450          H  
ATOM   7410  HD2 PHE A 498      27.219 -21.136   5.578  1.00  4.450          H  
ATOM   7411  HE1 PHE A 498      24.523 -19.238   8.993  1.00  4.450          H  
ATOM   7412  HE2 PHE A 498      26.324 -18.945   5.268  1.00  4.450          H  
ATOM   7413  HZ  PHE A 498      24.948 -17.989   7.017  1.00  4.450          H  
ATOM   7414  N   SER A 499      26.564 -23.720   4.873  1.00  2.530          N  
ATOM   7415  CA  SER A 499      26.166 -23.296   3.533  1.00  2.530          C  
ATOM   7416  C   SER A 499      25.000 -24.130   3.002  1.00  2.700          C  
ATOM   7417  O   SER A 499      24.134 -23.609   2.285  1.00  2.750          O  
ATOM   7418  CB  SER A 499      27.297 -23.434   2.557  1.00  3.540          C  
ATOM   7419  OG  SER A 499      27.539 -24.772   2.241  1.00  3.540          O  
ATOM   7420  H   SER A 499      27.504 -24.091   5.074  1.00  3.040          H  
ATOM   7421  HA  SER A 499      25.861 -22.249   3.578  1.00  3.040          H  
ATOM   7422 1HB  SER A 499      27.057 -22.877   1.655  1.00  4.250          H  
ATOM   7423 2HB  SER A 499      28.191 -23.004   2.994  1.00  4.250          H  
ATOM   7424  HG  SER A 499      28.316 -24.772   1.675  1.00  4.250          H  
ATOM   7425  N   ARG A 500      24.943 -25.411   3.394  1.00  2.820          N  
ATOM   7426  CA  ARG A 500      23.869 -26.305   2.970  1.00  3.010          C  
ATOM   7427  C   ARG A 500      22.537 -25.805   3.526  1.00  3.090          C  
ATOM   7428  O   ARG A 500      21.527 -25.798   2.810  1.00  3.200          O  
ATOM   7429  CB  ARG A 500      24.153 -27.727   3.436  1.00  4.140          C  
ATOM   7430  CG  ARG A 500      25.335 -28.408   2.722  1.00  4.140          C  
ATOM   7431  CD  ARG A 500      25.699 -29.692   3.365  1.00  4.140          C  
ATOM   7432  NE  ARG A 500      26.945 -30.248   2.830  1.00  4.140          N  
ATOM   7433  CZ  ARG A 500      27.692 -31.200   3.438  1.00  4.140          C  
ATOM   7434  NH1 ARG A 500      27.319 -31.716   4.600  1.00  4.140          N  
ATOM   7435  NH2 ARG A 500      28.804 -31.615   2.866  1.00  4.140          N  
ATOM   7436  H   ARG A 500      25.736 -25.777   3.937  1.00  3.380          H  
ATOM   7437  HA  ARG A 500      23.822 -26.297   1.881  1.00  3.610          H  
ATOM   7438 1HB  ARG A 500      24.373 -27.726   4.492  1.00  4.970          H  
ATOM   7439 2HB  ARG A 500      23.270 -28.343   3.287  1.00  4.970          H  
ATOM   7440 1HG  ARG A 500      25.050 -28.622   1.693  1.00  4.970          H  
ATOM   7441 2HG  ARG A 500      26.196 -27.757   2.714  1.00  4.970          H  
ATOM   7442 1HD  ARG A 500      25.823 -29.528   4.420  1.00  4.970          H  
ATOM   7443 2HD  ARG A 500      24.901 -30.415   3.200  1.00  4.970          H  
ATOM   7444  HE  ARG A 500      27.288 -29.889   1.934  1.00  4.970          H  
ATOM   7445 1HH1 ARG A 500      26.471 -31.406   5.048  1.00  4.970          H  
ATOM   7446 2HH1 ARG A 500      27.888 -32.423   5.044  1.00  4.970          H  
ATOM   7447 1HH2 ARG A 500      29.094 -31.217   1.951  1.00  4.970          H  
ATOM   7448 2HH2 ARG A 500      29.372 -32.321   3.297  1.00  4.970          H  
ATOM   7449  N   PHE A 501      22.546 -25.357   4.793  1.00  3.020          N  
ATOM   7450  CA  PHE A 501      21.369 -24.782   5.443  1.00  3.080          C  
ATOM   7451  C   PHE A 501      20.873 -23.569   4.646  1.00  3.010          C  
ATOM   7452  O   PHE A 501      19.695 -23.503   4.291  1.00  3.110          O  
ATOM   7453  CB  PHE A 501      21.693 -24.382   6.892  1.00  4.290          C  
ATOM   7454  CG  PHE A 501      20.580 -23.693   7.648  1.00  4.290          C  
ATOM   7455  CD1 PHE A 501      19.585 -24.384   8.327  1.00  4.290          C  
ATOM   7456  CD2 PHE A 501      20.548 -22.337   7.661  1.00  4.290          C  
ATOM   7457  CE1 PHE A 501      18.593 -23.685   9.007  1.00  4.290          C  
ATOM   7458  CE2 PHE A 501      19.561 -21.633   8.317  1.00  4.290          C  
ATOM   7459  CZ  PHE A 501      18.587 -22.307   8.991  1.00  4.290          C  
ATOM   7460  H   PHE A 501      23.412 -25.477   5.336  1.00  3.620          H  
ATOM   7461  HA  PHE A 501      20.578 -25.531   5.456  1.00  3.700          H  
ATOM   7462 1HB  PHE A 501      21.992 -25.271   7.452  1.00  5.150          H  
ATOM   7463 2HB  PHE A 501      22.548 -23.721   6.899  1.00  5.150          H  
ATOM   7464  HD1 PHE A 501      19.591 -25.474   8.331  1.00  5.150          H  
ATOM   7465  HD2 PHE A 501      21.334 -21.831   7.135  1.00  5.150          H  
ATOM   7466  HE1 PHE A 501      17.820 -24.218   9.545  1.00  5.150          H  
ATOM   7467  HE2 PHE A 501      19.562 -20.545   8.306  1.00  5.150          H  
ATOM   7468  HZ  PHE A 501      17.815 -21.760   9.508  1.00  5.150          H  
ATOM   7469  N   MET A 502      21.776 -22.619   4.332  1.00  2.850          N  
ATOM   7470  CA  MET A 502      21.374 -21.420   3.579  1.00  2.790          C  
ATOM   7471  C   MET A 502      20.701 -21.794   2.263  1.00  2.890          C  
ATOM   7472  O   MET A 502      19.663 -21.226   1.885  1.00  2.930          O  
ATOM   7473  CB  MET A 502      22.601 -20.570   3.230  1.00  3.930          C  
ATOM   7474  CG  MET A 502      23.348 -19.866   4.352  1.00  3.930          C  
ATOM   7475  SD  MET A 502      22.448 -18.487   5.133  1.00  3.930          S  
ATOM   7476  CE  MET A 502      21.770 -19.122   6.620  1.00  3.930          C  
ATOM   7477  H   MET A 502      22.745 -22.741   4.650  1.00  3.420          H  
ATOM   7478  HA  MET A 502      20.672 -20.852   4.177  1.00  3.350          H  
ATOM   7479 1HB  MET A 502      23.329 -21.203   2.722  1.00  4.720          H  
ATOM   7480 2HB  MET A 502      22.298 -19.803   2.516  1.00  4.720          H  
ATOM   7481 1HG  MET A 502      23.583 -20.609   5.124  1.00  4.720          H  
ATOM   7482 2HG  MET A 502      24.282 -19.488   3.956  1.00  4.720          H  
ATOM   7483 1HE  MET A 502      21.228 -18.335   7.144  1.00  4.720          H  
ATOM   7484 2HE  MET A 502      21.104 -19.904   6.373  1.00  4.720          H  
ATOM   7485 3HE  MET A 502      22.551 -19.501   7.247  1.00  4.720          H  
ATOM   7486  N   TYR A 503      21.295 -22.758   1.554  1.00  2.970          N  
ATOM   7487  CA  TYR A 503      20.753 -23.225   0.290  1.00  3.120          C  
ATOM   7488  C   TYR A 503      19.358 -23.833   0.407  1.00  3.310          C  
ATOM   7489  O   TYR A 503      18.407 -23.366  -0.230  1.00  3.400          O  
ATOM   7490  CB  TYR A 503      21.718 -24.234  -0.337  1.00  4.310          C  
ATOM   7491  CG  TYR A 503      21.159 -24.944  -1.514  1.00  4.310          C  
ATOM   7492  CD1 TYR A 503      20.950 -24.289  -2.708  1.00  4.310          C  
ATOM   7493  CD2 TYR A 503      20.869 -26.283  -1.396  1.00  4.310          C  
ATOM   7494  CE1 TYR A 503      20.429 -24.974  -3.767  1.00  4.310          C  
ATOM   7495  CE2 TYR A 503      20.362 -26.960  -2.445  1.00  4.310          C  
ATOM   7496  CZ  TYR A 503      20.135 -26.322  -3.625  1.00  4.310          C  
ATOM   7497  OH  TYR A 503      19.627 -27.012  -4.673  1.00  4.310          O  
ATOM   7498  H   TYR A 503      22.173 -23.165   1.894  1.00  3.560          H  
ATOM   7499  HA  TYR A 503      20.687 -22.368  -0.378  1.00  3.740          H  
ATOM   7500 1HB  TYR A 503      22.631 -23.727  -0.643  1.00  5.170          H  
ATOM   7501 2HB  TYR A 503      22.003 -24.972   0.404  1.00  5.170          H  
ATOM   7502  HD1 TYR A 503      21.192 -23.227  -2.804  1.00  5.170          H  
ATOM   7503  HD2 TYR A 503      21.044 -26.800  -0.451  1.00  5.170          H  
ATOM   7504  HE1 TYR A 503      20.258 -24.461  -4.711  1.00  5.170          H  
ATOM   7505  HE2 TYR A 503      20.134 -28.011  -2.335  1.00  5.170          H  
ATOM   7506  HH  TYR A 503      19.598 -27.940  -4.462  1.00  5.170          H  
ATOM   7507  N   ASN A 504      19.200 -24.836   1.264  1.00  3.390          N  
ATOM   7508  CA  ASN A 504      17.917 -25.521   1.375  1.00  3.600          C  
ATOM   7509  C   ASN A 504      16.804 -24.677   1.959  1.00  3.600          C  
ATOM   7510  O   ASN A 504      15.635 -24.855   1.611  1.00  3.800          O  
ATOM   7511  CB  ASN A 504      18.078 -26.810   2.139  1.00  4.960          C  
ATOM   7512  CG  ASN A 504      18.686 -27.902   1.307  1.00  4.960          C  
ATOM   7513  OD1 ASN A 504      18.474 -28.008   0.080  1.00  4.960          O  
ATOM   7514  ND2 ASN A 504      19.466 -28.726   1.952  1.00  4.960          N  
ATOM   7515  H   ASN A 504      20.006 -25.159   1.810  1.00  4.070          H  
ATOM   7516  HA  ASN A 504      17.603 -25.776   0.373  1.00  4.320          H  
ATOM   7517 1HB  ASN A 504      18.719 -26.630   3.008  1.00  5.950          H  
ATOM   7518 2HB  ASN A 504      17.108 -27.137   2.510  1.00  5.950          H  
ATOM   7519 1HD2 ASN A 504      19.914 -29.476   1.466  1.00  5.950          H  
ATOM   7520 2HD2 ASN A 504      19.623 -28.606   2.934  1.00  5.950          H  
ATOM   7521  N   MET A 505      17.155 -23.737   2.819  1.00  3.410          N  
ATOM   7522  CA  MET A 505      16.183 -22.870   3.450  1.00  3.420          C  
ATOM   7523  C   MET A 505      15.882 -21.626   2.615  1.00  3.370          C  
ATOM   7524  O   MET A 505      15.095 -20.776   3.054  1.00  3.380          O  
ATOM   7525  CB  MET A 505      16.706 -22.480   4.824  1.00  4.780          C  
ATOM   7526  CG  MET A 505      16.848 -23.638   5.801  1.00  4.780          C  
ATOM   7527  SD  MET A 505      15.307 -24.434   6.319  1.00  4.780          S  
ATOM   7528  CE  MET A 505      14.662 -23.191   7.431  1.00  4.780          C  
ATOM   7529  H   MET A 505      18.137 -23.643   3.106  1.00  4.090          H  
ATOM   7530  HA  MET A 505      15.254 -23.425   3.564  1.00  4.100          H  
ATOM   7531 1HB  MET A 505      17.700 -22.072   4.712  1.00  5.740          H  
ATOM   7532 2HB  MET A 505      16.090 -21.709   5.257  1.00  5.740          H  
ATOM   7533 1HG  MET A 505      17.497 -24.395   5.366  1.00  5.740          H  
ATOM   7534 2HG  MET A 505      17.330 -23.257   6.661  1.00  5.740          H  
ATOM   7535 1HE  MET A 505      13.718 -23.525   7.851  1.00  5.740          H  
ATOM   7536 2HE  MET A 505      15.379 -23.022   8.226  1.00  5.740          H  
ATOM   7537 3HE  MET A 505      14.506 -22.272   6.897  1.00  5.740          H  
ATOM   7538  N   LYS A 506      16.524 -21.488   1.437  1.00  3.320          N  
ATOM   7539  CA  LYS A 506      16.343 -20.327   0.572  1.00  3.280          C  
ATOM   7540  C   LYS A 506      16.522 -19.028   1.338  1.00  3.070          C  
ATOM   7541  O   LYS A 506      15.665 -18.146   1.263  1.00  3.080          O  
ATOM   7542  CB  LYS A 506      14.960 -20.330  -0.092  1.00  4.610          C  
ATOM   7543  CG  LYS A 506      14.676 -21.510  -1.010  1.00  4.610          C  
ATOM   7544  CD  LYS A 506      13.309 -21.335  -1.679  1.00  4.610          C  
ATOM   7545  CE  LYS A 506      12.967 -22.484  -2.611  1.00  4.610          C  
ATOM   7546  NZ  LYS A 506      11.617 -22.313  -3.222  1.00  4.610          N  
ATOM   7547  H   LYS A 506      17.159 -22.221   1.104  1.00  3.980          H  
ATOM   7548  HA  LYS A 506      17.107 -20.365  -0.205  1.00  3.940          H  
ATOM   7549 1HB  LYS A 506      14.186 -20.313   0.675  1.00  5.530          H  
ATOM   7550 2HB  LYS A 506      14.845 -19.422  -0.684  1.00  5.530          H  
ATOM   7551 1HG  LYS A 506      15.453 -21.578  -1.770  1.00  5.530          H  
ATOM   7552 2HG  LYS A 506      14.682 -22.432  -0.422  1.00  5.530          H  
ATOM   7553 1HD  LYS A 506      12.539 -21.260  -0.913  1.00  5.530          H  
ATOM   7554 2HD  LYS A 506      13.306 -20.410  -2.260  1.00  5.530          H  
ATOM   7555 1HE  LYS A 506      13.709 -22.532  -3.407  1.00  5.530          H  
ATOM   7556 2HE  LYS A 506      12.987 -23.419  -2.051  1.00  5.530          H  
ATOM   7557 1HZ  LYS A 506      11.418 -23.082  -3.835  1.00  5.530          H  
ATOM   7558 2HZ  LYS A 506      10.917 -22.272  -2.500  1.00  5.530          H  
ATOM   7559 3HZ  LYS A 506      11.585 -21.428  -3.772  1.00  5.530          H  
ATOM   7560  N   VAL A 507      17.612 -18.904   2.091  1.00  2.870          N  
ATOM   7561  CA  VAL A 507      17.771 -17.706   2.905  1.00  2.670          C  
ATOM   7562  C   VAL A 507      17.976 -16.443   2.075  1.00  2.610          C  
ATOM   7563  O   VAL A 507      18.827 -16.391   1.184  1.00  2.660          O  
ATOM   7564  CB  VAL A 507      18.888 -17.930   3.935  1.00  3.820          C  
ATOM   7565  CG1 VAL A 507      19.168 -16.645   4.752  1.00  3.820          C  
ATOM   7566  CG2 VAL A 507      18.425 -19.073   4.842  1.00  3.820          C  
ATOM   7567  H   VAL A 507      18.309 -19.658   2.089  1.00  3.440          H  
ATOM   7568  HA  VAL A 507      16.856 -17.562   3.471  1.00  3.200          H  
ATOM   7569  HB  VAL A 507      19.811 -18.207   3.427  1.00  4.580          H  
ATOM   7570 1HG1 VAL A 507      19.944 -16.828   5.483  1.00  4.580          H  
ATOM   7571 2HG1 VAL A 507      19.490 -15.841   4.093  1.00  4.580          H  
ATOM   7572 3HG1 VAL A 507      18.260 -16.349   5.264  1.00  4.580          H  
ATOM   7573 1HG2 VAL A 507      19.153 -19.287   5.581  1.00  4.580          H  
ATOM   7574 2HG2 VAL A 507      17.498 -18.794   5.326  1.00  4.580          H  
ATOM   7575 3HG2 VAL A 507      18.260 -19.952   4.234  1.00  4.580          H  
ATOM   7576  N   ASP A 508      17.145 -15.443   2.400  1.00  2.560          N  
ATOM   7577  CA  ASP A 508      17.041 -14.114   1.795  1.00  2.570          C  
ATOM   7578  C   ASP A 508      18.293 -13.300   2.046  1.00  2.360          C  
ATOM   7579  O   ASP A 508      18.993 -13.539   3.035  1.00  2.260          O  
ATOM   7580  CB  ASP A 508      15.848 -13.377   2.410  1.00  3.590          C  
ATOM   7581  CG  ASP A 508      15.334 -12.124   1.694  1.00  3.590          C  
ATOM   7582  OD1 ASP A 508      14.472 -12.244   0.861  1.00  3.590          O  
ATOM   7583  OD2 ASP A 508      15.800 -11.043   1.997  1.00  3.590          O  
ATOM   7584  H   ASP A 508      16.513 -15.631   3.188  1.00  3.070          H  
ATOM   7585  HA  ASP A 508      16.899 -14.229   0.719  1.00  3.080          H  
ATOM   7586 1HB  ASP A 508      15.018 -14.076   2.532  1.00  4.310          H  
ATOM   7587 2HB  ASP A 508      16.134 -13.073   3.383  1.00  4.310          H  
ATOM   7588  N   ASN A 509      18.583 -12.340   1.174  1.00  2.340          N  
ATOM   7589  CA  ASN A 509      19.740 -11.497   1.409  1.00  2.190          C  
ATOM   7590  C   ASN A 509      19.595 -10.665   2.679  1.00  2.110          C  
ATOM   7591  O   ASN A 509      20.596 -10.384   3.344  1.00  1.960          O  
ATOM   7592  CB  ASN A 509      19.996 -10.588   0.229  1.00  3.130          C  
ATOM   7593  CG  ASN A 509      20.542 -11.324  -0.961  1.00  3.130          C  
ATOM   7594  OD1 ASN A 509      21.034 -12.455  -0.857  1.00  3.130          O  
ATOM   7595  ND2 ASN A 509      20.471 -10.694  -2.100  1.00  3.130          N  
ATOM   7596  H   ASN A 509      17.993 -12.189   0.366  1.00  2.810          H  
ATOM   7597  HA  ASN A 509      20.610 -12.142   1.546  1.00  2.630          H  
ATOM   7598 1HB  ASN A 509      19.063 -10.091  -0.053  1.00  3.750          H  
ATOM   7599 2HB  ASN A 509      20.700  -9.809   0.519  1.00  3.750          H  
ATOM   7600 1HD2 ASN A 509      20.819 -11.124  -2.933  1.00  3.750          H  
ATOM   7601 2HD2 ASN A 509      20.080  -9.773  -2.136  1.00  3.750          H  
ATOM   7602  N   ALA A 510      18.367 -10.234   3.013  1.00  2.270          N  
ATOM   7603  CA  ALA A 510      18.199  -9.428   4.207  1.00  2.270          C  
ATOM   7604  C   ALA A 510      18.397 -10.281   5.429  1.00  2.210          C  
ATOM   7605  O   ALA A 510      19.017  -9.843   6.392  1.00  2.120          O  
ATOM   7606  CB  ALA A 510      16.839  -8.796   4.246  1.00  3.180          C  
ATOM   7607  H   ALA A 510      17.532 -10.483   2.461  1.00  2.720          H  
ATOM   7608  HA  ALA A 510      18.956  -8.646   4.203  1.00  2.720          H  
ATOM   7609 1HB  ALA A 510      16.733  -8.191   5.142  1.00  3.810          H  
ATOM   7610 2HB  ALA A 510      16.701  -8.176   3.369  1.00  3.810          H  
ATOM   7611 3HB  ALA A 510      16.120  -9.583   4.237  1.00  3.810          H  
ATOM   7612  N   GLU A 511      17.871 -11.508   5.386  1.00  2.300          N  
ATOM   7613  CA  GLU A 511      17.968 -12.417   6.517  1.00  2.290          C  
ATOM   7614  C   GLU A 511      19.426 -12.699   6.803  1.00  2.100          C  
ATOM   7615  O   GLU A 511      19.872 -12.630   7.955  1.00  2.050          O  
ATOM   7616  CB  GLU A 511      17.251 -13.724   6.184  1.00  3.210          C  
ATOM   7617  CG  GLU A 511      15.732 -13.625   6.118  1.00  3.210          C  
ATOM   7618  CD  GLU A 511      15.055 -14.872   5.590  1.00  3.210          C  
ATOM   7619  OE1 GLU A 511      15.700 -15.672   4.950  1.00  3.210          O  
ATOM   7620  OE2 GLU A 511      13.895 -15.031   5.829  1.00  3.210          O  
ATOM   7621  H   GLU A 511      17.371 -11.788   4.553  1.00  2.760          H  
ATOM   7622  HA  GLU A 511      17.514 -11.957   7.394  1.00  2.750          H  
ATOM   7623 1HB  GLU A 511      17.594 -14.070   5.217  1.00  3.850          H  
ATOM   7624 2HB  GLU A 511      17.522 -14.480   6.909  1.00  3.850          H  
ATOM   7625 1HG  GLU A 511      15.344 -13.407   7.115  1.00  3.850          H  
ATOM   7626 2HG  GLU A 511      15.474 -12.809   5.488  1.00  3.850          H  
ATOM   7627  N   TYR A 512      20.188 -12.943   5.740  1.00  2.010          N  
ATOM   7628  CA  TYR A 512      21.596 -13.201   5.878  1.00  1.840          C  
ATOM   7629  C   TYR A 512      22.300 -11.987   6.462  1.00  1.730          C  
ATOM   7630  O   TYR A 512      23.070 -12.115   7.412  1.00  1.660          O  
ATOM   7631  CB  TYR A 512      22.212 -13.618   4.559  1.00  2.640          C  
ATOM   7632  CG  TYR A 512      23.653 -13.912   4.706  1.00  2.640          C  
ATOM   7633  CD1 TYR A 512      24.039 -15.119   5.252  1.00  2.640          C  
ATOM   7634  CD2 TYR A 512      24.596 -12.993   4.329  1.00  2.640          C  
ATOM   7635  CE1 TYR A 512      25.359 -15.395   5.407  1.00  2.640          C  
ATOM   7636  CE2 TYR A 512      25.912 -13.284   4.500  1.00  2.640          C  
ATOM   7637  CZ  TYR A 512      26.292 -14.464   5.029  1.00  2.640          C  
ATOM   7638  OH  TYR A 512      27.610 -14.699   5.178  1.00  2.640          O  
ATOM   7639  H   TYR A 512      19.763 -13.000   4.806  1.00  2.410          H  
ATOM   7640  HA  TYR A 512      21.725 -14.022   6.582  1.00  2.210          H  
ATOM   7641 1HB  TYR A 512      21.708 -14.506   4.177  1.00  3.170          H  
ATOM   7642 2HB  TYR A 512      22.086 -12.819   3.824  1.00  3.170          H  
ATOM   7643  HD1 TYR A 512      23.295 -15.834   5.557  1.00  3.170          H  
ATOM   7644  HD2 TYR A 512      24.295 -12.040   3.903  1.00  3.170          H  
ATOM   7645  HE1 TYR A 512      25.686 -16.332   5.838  1.00  3.170          H  
ATOM   7646  HE2 TYR A 512      26.670 -12.570   4.212  1.00  3.170          H  
ATOM   7647  HH  TYR A 512      27.789 -15.624   5.459  1.00  3.170          H  
ATOM   7648  N   ALA A 513      22.052 -10.798   5.892  1.00  1.730          N  
ATOM   7649  CA  ALA A 513      22.718  -9.586   6.347  1.00  1.660          C  
ATOM   7650  C   ALA A 513      22.459  -9.304   7.823  1.00  1.710          C  
ATOM   7651  O   ALA A 513      23.370  -8.878   8.545  1.00  1.640          O  
ATOM   7652  CB  ALA A 513      22.224  -8.417   5.533  1.00  2.350          C  
ATOM   7653  H   ALA A 513      21.414 -10.732   5.093  1.00  2.080          H  
ATOM   7654  HA  ALA A 513      23.790  -9.712   6.195  1.00  1.990          H  
ATOM   7655 1HB  ALA A 513      22.737  -7.515   5.831  1.00  2.820          H  
ATOM   7656 2HB  ALA A 513      22.411  -8.612   4.482  1.00  2.820          H  
ATOM   7657 3HB  ALA A 513      21.152  -8.300   5.690  1.00  2.820          H  
ATOM   7658  N   LEU A 514      21.225  -9.550   8.270  1.00  1.860          N  
ATOM   7659  CA  LEU A 514      20.846  -9.351   9.659  1.00  1.940          C  
ATOM   7660  C   LEU A 514      21.618 -10.336  10.538  1.00  1.890          C  
ATOM   7661  O   LEU A 514      22.173  -9.943  11.569  1.00  1.870          O  
ATOM   7662  CB  LEU A 514      19.324  -9.487   9.740  1.00  2.680          C  
ATOM   7663  CG  LEU A 514      18.522  -8.302   9.023  1.00  2.680          C  
ATOM   7664  CD1 LEU A 514      17.060  -8.687   8.829  1.00  2.680          C  
ATOM   7665  CD2 LEU A 514      18.588  -7.019   9.859  1.00  2.680          C  
ATOM   7666  H   LEU A 514      20.509  -9.846   7.598  1.00  2.230          H  
ATOM   7667  HA  LEU A 514      21.127  -8.358   9.968  1.00  2.330          H  
ATOM   7668 1HB  LEU A 514      19.033 -10.429   9.276  1.00  3.220          H  
ATOM   7669 2HB  LEU A 514      19.056  -9.509  10.769  1.00  3.220          H  
ATOM   7670  HG  LEU A 514      18.972  -8.113   8.060  1.00  3.220          H  
ATOM   7671 1HD1 LEU A 514      16.551  -7.881   8.320  1.00  3.220          H  
ATOM   7672 2HD1 LEU A 514      17.014  -9.588   8.220  1.00  3.220          H  
ATOM   7673 3HD1 LEU A 514      16.581  -8.865   9.767  1.00  3.220          H  
ATOM   7674 1HD2 LEU A 514      18.060  -6.225   9.340  1.00  3.220          H  
ATOM   7675 2HD2 LEU A 514      18.129  -7.179  10.823  1.00  3.220          H  
ATOM   7676 3HD2 LEU A 514      19.607  -6.731  10.004  1.00  3.220          H  
ATOM   7677  N   LEU A 515      21.740 -11.593  10.091  1.00  1.880          N  
ATOM   7678  CA  LEU A 515      22.527 -12.571  10.832  1.00  1.860          C  
ATOM   7679  C   LEU A 515      24.017 -12.179  10.864  1.00  1.730          C  
ATOM   7680  O   LEU A 515      24.675 -12.360  11.896  1.00  1.730          O  
ATOM   7681  CB  LEU A 515      22.369 -13.958  10.211  1.00  2.610          C  
ATOM   7682  CG  LEU A 515      21.018 -14.708  10.343  1.00  2.610          C  
ATOM   7683  CD1 LEU A 515      21.036 -15.934   9.378  1.00  2.610          C  
ATOM   7684  CD2 LEU A 515      20.840 -15.189  11.790  1.00  2.610          C  
ATOM   7685  H   LEU A 515      21.228 -11.884   9.249  1.00  2.260          H  
ATOM   7686  HA  LEU A 515      22.170 -12.592  11.853  1.00  2.230          H  
ATOM   7687 1HB  LEU A 515      22.556 -13.850   9.153  1.00  3.130          H  
ATOM   7688 2HB  LEU A 515      23.126 -14.597  10.652  1.00  3.130          H  
ATOM   7689  HG  LEU A 515      20.194 -14.049  10.068  1.00  3.130          H  
ATOM   7690 1HD1 LEU A 515      20.119 -16.484   9.450  1.00  3.130          H  
ATOM   7691 2HD1 LEU A 515      21.161 -15.585   8.351  1.00  3.130          H  
ATOM   7692 3HD1 LEU A 515      21.851 -16.583   9.637  1.00  3.130          H  
ATOM   7693 1HD2 LEU A 515      19.902 -15.716  11.879  1.00  3.130          H  
ATOM   7694 2HD2 LEU A 515      21.659 -15.857  12.060  1.00  3.130          H  
ATOM   7695 3HD2 LEU A 515      20.837 -14.351  12.461  1.00  3.130          H  
ATOM   7696  N   THR A 516      24.552 -11.627   9.751  1.00  1.630          N  
ATOM   7697  CA  THR A 516      25.962 -11.229   9.704  1.00  1.510          C  
ATOM   7698  C   THR A 516      26.188 -10.160  10.762  1.00  1.500          C  
ATOM   7699  O   THR A 516      27.132 -10.247  11.551  1.00  1.450          O  
ATOM   7700  CB  THR A 516      26.412 -10.612   8.339  1.00  2.160          C  
ATOM   7701  OG1 THR A 516      26.227 -11.497   7.251  1.00  2.160          O  
ATOM   7702  CG2 THR A 516      27.897 -10.350   8.406  1.00  2.160          C  
ATOM   7703  H   THR A 516      23.979 -11.552   8.906  1.00  1.960          H  
ATOM   7704  HA  THR A 516      26.588 -12.088   9.938  1.00  1.810          H  
ATOM   7705  HB  THR A 516      25.869  -9.697   8.148  1.00  2.590          H  
ATOM   7706  HG1 THR A 516      26.364 -10.960   6.414  1.00  2.590          H  
ATOM   7707 1HG2 THR A 516      28.227  -9.921   7.460  1.00  2.590          H  
ATOM   7708 2HG2 THR A 516      28.111  -9.671   9.192  1.00  2.590          H  
ATOM   7709 3HG2 THR A 516      28.424 -11.284   8.583  1.00  2.590          H  
ATOM   7710  N   ALA A 517      25.283  -9.175  10.812  1.00  1.550          N  
ATOM   7711  CA  ALA A 517      25.377  -8.088  11.767  1.00  1.570          C  
ATOM   7712  C   ALA A 517      25.365  -8.591  13.204  1.00  1.610          C  
ATOM   7713  O   ALA A 517      26.143  -8.090  14.020  1.00  1.580          O  
ATOM   7714  CB  ALA A 517      24.239  -7.139  11.539  1.00  2.190          C  
ATOM   7715  H   ALA A 517      24.527  -9.169  10.119  1.00  1.860          H  
ATOM   7716  HA  ALA A 517      26.314  -7.565  11.608  1.00  1.880          H  
ATOM   7717 1HB  ALA A 517      24.298  -6.301  12.231  1.00  2.630          H  
ATOM   7718 2HB  ALA A 517      24.299  -6.792  10.528  1.00  2.630          H  
ATOM   7719 3HB  ALA A 517      23.311  -7.661  11.672  1.00  2.630          H  
ATOM   7720  N   ILE A 518      24.562  -9.626  13.503  1.00  1.670          N  
ATOM   7721  CA  ILE A 518      24.542 -10.173  14.862  1.00  1.730          C  
ATOM   7722  C   ILE A 518      25.924 -10.722  15.182  1.00  1.640          C  
ATOM   7723  O   ILE A 518      26.422 -10.518  16.285  1.00  1.630          O  
ATOM   7724  CB  ILE A 518      23.518 -11.322  15.061  1.00  2.400          C  
ATOM   7725  CG1 ILE A 518      22.098 -10.781  14.947  1.00  2.400          C  
ATOM   7726  CG2 ILE A 518      23.722 -11.960  16.500  1.00  2.400          C  
ATOM   7727  CD1 ILE A 518      21.060 -11.863  14.839  1.00  2.400          C  
ATOM   7728  H   ILE A 518      23.901  -9.953  12.791  1.00  2.000          H  
ATOM   7729  HA  ILE A 518      24.311  -9.378  15.563  1.00  2.080          H  
ATOM   7730  HB  ILE A 518      23.655 -12.085  14.294  1.00  2.880          H  
ATOM   7731 1HG1 ILE A 518      21.881 -10.163  15.817  1.00  2.880          H  
ATOM   7732 2HG1 ILE A 518      22.029 -10.156  14.059  1.00  2.880          H  
ATOM   7733 1HG2 ILE A 518      23.020 -12.748  16.672  1.00  2.880          H  
ATOM   7734 2HG2 ILE A 518      24.724 -12.376  16.604  1.00  2.880          H  
ATOM   7735 3HG2 ILE A 518      23.578 -11.186  17.261  1.00  2.880          H  
ATOM   7736 1HD1 ILE A 518      20.104 -11.414  14.758  1.00  2.880          H  
ATOM   7737 2HD1 ILE A 518      21.256 -12.459  13.967  1.00  2.880          H  
ATOM   7738 3HD1 ILE A 518      21.065 -12.495  15.706  1.00  2.880          H  
ATOM   7739  N   VAL A 519      26.532 -11.440  14.231  1.00  1.600          N  
ATOM   7740  CA  VAL A 519      27.855 -12.013  14.457  1.00  1.540          C  
ATOM   7741  C   VAL A 519      28.881 -10.907  14.717  1.00  1.400          C  
ATOM   7742  O   VAL A 519      29.683 -11.006  15.655  1.00  1.380          O  
ATOM   7743  CB  VAL A 519      28.337 -12.839  13.233  1.00  2.180          C  
ATOM   7744  CG1 VAL A 519      29.802 -13.289  13.423  1.00  2.180          C  
ATOM   7745  CG2 VAL A 519      27.446 -14.014  13.031  1.00  2.180          C  
ATOM   7746  H   VAL A 519      26.019 -11.613  13.358  1.00  1.920          H  
ATOM   7747  HA  VAL A 519      27.810 -12.664  15.328  1.00  1.850          H  
ATOM   7748  HB  VAL A 519      28.306 -12.217  12.348  1.00  2.620          H  
ATOM   7749 1HG1 VAL A 519      30.101 -13.858  12.566  1.00  2.620          H  
ATOM   7750 2HG1 VAL A 519      30.467 -12.435  13.539  1.00  2.620          H  
ATOM   7751 3HG1 VAL A 519      29.875 -13.919  14.312  1.00  2.620          H  
ATOM   7752 1HG2 VAL A 519      27.777 -14.569  12.159  1.00  2.620          H  
ATOM   7753 2HG2 VAL A 519      27.486 -14.642  13.915  1.00  2.620          H  
ATOM   7754 3HG2 VAL A 519      26.436 -13.681  12.873  1.00  2.620          H  
ATOM   7755  N   ILE A 520      28.851  -9.829  13.923  1.00  1.330          N  
ATOM   7756  CA  ILE A 520      29.824  -8.770  14.178  1.00  1.250          C  
ATOM   7757  C   ILE A 520      29.600  -8.181  15.557  1.00  1.280          C  
ATOM   7758  O   ILE A 520      30.556  -7.955  16.295  1.00  1.250          O  
ATOM   7759  CB  ILE A 520      29.816  -7.632  13.118  1.00  1.780          C  
ATOM   7760  CG1 ILE A 520      30.749  -7.980  11.919  1.00  1.780          C  
ATOM   7761  CG2 ILE A 520      30.289  -6.278  13.738  1.00  1.780          C  
ATOM   7762  CD1 ILE A 520      30.457  -9.275  11.230  1.00  1.780          C  
ATOM   7763  H   ILE A 520      28.187  -9.796  13.143  1.00  1.600          H  
ATOM   7764  HA  ILE A 520      30.810  -9.211  14.162  1.00  1.500          H  
ATOM   7765  HB  ILE A 520      28.802  -7.516  12.726  1.00  2.140          H  
ATOM   7766 1HG1 ILE A 520      30.658  -7.187  11.198  1.00  2.140          H  
ATOM   7767 2HG1 ILE A 520      31.784  -8.009  12.268  1.00  2.140          H  
ATOM   7768 1HG2 ILE A 520      30.276  -5.513  12.970  1.00  2.140          H  
ATOM   7769 2HG2 ILE A 520      29.643  -5.955  14.551  1.00  2.140          H  
ATOM   7770 3HG2 ILE A 520      31.307  -6.396  14.112  1.00  2.140          H  
ATOM   7771 1HD1 ILE A 520      31.141  -9.405  10.400  1.00  2.140          H  
ATOM   7772 2HD1 ILE A 520      30.571 -10.110  11.914  1.00  2.140          H  
ATOM   7773 3HD1 ILE A 520      29.452  -9.252  10.863  1.00  2.140          H  
ATOM   7774  N   PHE A 521      28.358  -7.945  15.951  1.00  1.380          N  
ATOM   7775  CA  PHE A 521      28.139  -7.383  17.269  1.00  1.450          C  
ATOM   7776  C   PHE A 521      28.035  -8.458  18.364  1.00  1.530          C  
ATOM   7777  O   PHE A 521      26.990  -8.650  19.001  1.00  1.840          O  
ATOM   7778  CB  PHE A 521      26.895  -6.529  17.316  1.00  2.000          C  
ATOM   7779  CG  PHE A 521      26.855  -5.283  16.524  1.00  2.000          C  
ATOM   7780  CD1 PHE A 521      26.049  -5.183  15.405  1.00  2.000          C  
ATOM   7781  CD2 PHE A 521      27.591  -4.184  16.918  1.00  2.000          C  
ATOM   7782  CE1 PHE A 521      25.976  -4.009  14.705  1.00  2.000          C  
ATOM   7783  CE2 PHE A 521      27.526  -3.021  16.228  1.00  2.000          C  
ATOM   7784  CZ  PHE A 521      26.714  -2.927  15.109  1.00  2.000          C  
ATOM   7785  H   PHE A 521      27.568  -8.127  15.323  1.00  1.660          H  
ATOM   7786  HA  PHE A 521      28.988  -6.754  17.504  1.00  1.740          H  
ATOM   7787 1HB  PHE A 521      26.065  -7.150  17.010  1.00  2.400          H  
ATOM   7788 2HB  PHE A 521      26.752  -6.229  18.329  1.00  2.400          H  
ATOM   7789  HD1 PHE A 521      25.454  -6.041  15.093  1.00  2.400          H  
ATOM   7790  HD2 PHE A 521      28.217  -4.247  17.799  1.00  2.400          H  
ATOM   7791  HE1 PHE A 521      25.327  -3.932  13.831  1.00  2.400          H  
ATOM   7792  HE2 PHE A 521      28.101  -2.178  16.574  1.00  2.400          H  
ATOM   7793  HZ  PHE A 521      26.639  -2.002  14.549  1.00  2.400          H  
ATOM   7794  N   SER A 522      29.135  -9.150  18.586  1.00  1.540          N  
ATOM   7795  CA  SER A 522      29.206 -10.186  19.610  1.00  1.690          C  
ATOM   7796  C   SER A 522      29.641  -9.609  20.958  1.00  1.910          C  
ATOM   7797  O   SER A 522      30.692  -8.988  21.064  1.00  2.120          O  
ATOM   7798  CB  SER A 522      30.159 -11.296  19.201  1.00  2.310          C  
ATOM   7799  OG  SER A 522      29.667 -12.058  18.127  1.00  2.310          O  
ATOM   7800  H   SER A 522      29.937  -8.920  17.994  1.00  1.850          H  
ATOM   7801  HA  SER A 522      28.210 -10.616  19.728  1.00  2.030          H  
ATOM   7802 1HB  SER A 522      31.122 -10.865  18.937  1.00  2.770          H  
ATOM   7803 2HB  SER A 522      30.315 -11.946  20.045  1.00  2.770          H  
ATOM   7804  HG  SER A 522      29.744 -11.523  17.305  1.00  2.770          H  
ATOM   7805  N   SER A 523      28.835  -9.826  21.999  1.00  2.420          N  
ATOM   7806  CA  SER A 523      29.152  -9.306  23.334  1.00  2.890          C  
ATOM   7807  C   SER A 523      28.878 -10.277  24.483  1.00  3.230          C  
ATOM   7808  O   SER A 523      28.873  -9.869  25.645  1.00  3.940          O  
ATOM   7809  CB  SER A 523      28.367  -8.045  23.602  1.00  3.860          C  
ATOM   7810  OG  SER A 523      26.992  -8.296  23.595  1.00  3.860          O  
ATOM   7811  H   SER A 523      27.962 -10.313  21.852  1.00  2.900          H  
ATOM   7812  HA  SER A 523      30.215  -9.060  23.356  1.00  3.470          H  
ATOM   7813 1HB  SER A 523      28.657  -7.631  24.567  1.00  4.630          H  
ATOM   7814 2HB  SER A 523      28.604  -7.308  22.860  1.00  4.630          H  
ATOM   7815  HG  SER A 523      26.586  -7.436  23.709  1.00  4.630          H  
ATOM   7816  N   ARG A 524      28.630 -11.555  24.192  1.00  3.210          N  
ATOM   7817  CA  ARG A 524      28.292 -12.482  25.267  1.00  3.730          C  
ATOM   7818  C   ARG A 524      29.397 -12.488  26.342  1.00  3.850          C  
ATOM   7819  O   ARG A 524      30.579 -12.588  25.997  1.00  3.560          O  
ATOM   7820  CB  ARG A 524      28.094 -13.886  24.697  1.00  5.010          C  
ATOM   7821  CG  ARG A 524      29.359 -14.555  24.147  1.00  5.010          C  
ATOM   7822  CD  ARG A 524      29.058 -15.832  23.431  1.00  5.010          C  
ATOM   7823  NE  ARG A 524      30.289 -16.490  22.965  1.00  5.010          N  
ATOM   7824  CZ  ARG A 524      30.943 -16.228  21.797  1.00  5.010          C  
ATOM   7825  NH1 ARG A 524      30.482 -15.329  20.949  1.00  5.010          N  
ATOM   7826  NH2 ARG A 524      32.058 -16.886  21.511  1.00  5.010          N  
ATOM   7827  H   ARG A 524      28.659 -11.880  23.240  1.00  3.850          H  
ATOM   7828  HA  ARG A 524      27.341 -12.168  25.666  1.00  4.480          H  
ATOM   7829 1HB  ARG A 524      27.689 -14.538  25.474  1.00  6.020          H  
ATOM   7830 2HB  ARG A 524      27.361 -13.846  23.888  1.00  6.020          H  
ATOM   7831 1HG  ARG A 524      29.876 -13.876  23.475  1.00  6.020          H  
ATOM   7832 2HG  ARG A 524      30.019 -14.810  24.978  1.00  6.020          H  
ATOM   7833 1HD  ARG A 524      28.549 -16.514  24.118  1.00  6.020          H  
ATOM   7834 2HD  ARG A 524      28.409 -15.642  22.575  1.00  6.020          H  
ATOM   7835  HE  ARG A 524      30.691 -17.186  23.579  1.00  6.020          H  
ATOM   7836 1HH1 ARG A 524      29.633 -14.830  21.148  1.00  6.020          H  
ATOM   7837 2HH1 ARG A 524      30.971 -15.144  20.074  1.00  6.020          H  
ATOM   7838 1HH2 ARG A 524      32.420 -17.575  22.153  1.00  6.020          H  
ATOM   7839 2HH2 ARG A 524      32.558 -16.693  20.646  1.00  6.020          H  
ATOM   7840  N   PRO A 525      29.064 -12.423  27.646  1.00  4.600          N  
ATOM   7841  CA  PRO A 525      30.027 -12.419  28.718  1.00  5.100          C  
ATOM   7842  C   PRO A 525      30.934 -13.617  28.598  1.00  5.120          C  
ATOM   7843  O   PRO A 525      30.490 -14.716  28.260  1.00  5.520          O  
ATOM   7844  CB  PRO A 525      29.142 -12.478  29.967  1.00  7.650          C  
ATOM   7845  CG  PRO A 525      27.857 -11.835  29.544  1.00  7.650          C  
ATOM   7846  CD  PRO A 525      27.664 -12.256  28.095  1.00  7.650          C  
ATOM   7847  HA  PRO A 525      30.605 -11.484  28.677  1.00  6.120          H  
ATOM   7848 1HB  PRO A 525      29.020 -13.494  30.300  1.00  9.180          H  
ATOM   7849 2HB  PRO A 525      29.618 -11.935  30.787  1.00  9.180          H  
ATOM   7850 1HG  PRO A 525      27.046 -12.163  30.202  1.00  9.180          H  
ATOM   7851 2HG  PRO A 525      27.930 -10.743  29.657  1.00  9.180          H  
ATOM   7852 1HD  PRO A 525      27.106 -13.194  28.009  1.00  9.180          H  
ATOM   7853 2HD  PRO A 525      27.176 -11.405  27.594  1.00  9.180          H  
ATOM   7854  N   GLY A 526      32.208 -13.377  28.862  1.00  5.080          N  
ATOM   7855  CA  GLY A 526      33.262 -14.372  28.804  1.00  5.470          C  
ATOM   7856  C   GLY A 526      34.153 -14.058  27.612  1.00  5.050          C  
ATOM   7857  O   GLY A 526      35.368 -14.291  27.648  1.00  5.700          O  
ATOM   7858  H   GLY A 526      32.474 -12.429  29.085  1.00  6.100          H  
ATOM   7859 1HA  GLY A 526      33.843 -14.350  29.727  1.00  6.560          H  
ATOM   7860 2HA  GLY A 526      32.838 -15.369  28.705  1.00  6.560          H  
ATOM   7861  N   LEU A 527      33.535 -13.478  26.578  1.00  4.180          N  
ATOM   7862  CA  LEU A 527      34.174 -13.079  25.337  1.00  3.960          C  
ATOM   7863  C   LEU A 527      35.075 -11.888  25.592  1.00  4.040          C  
ATOM   7864  O   LEU A 527      34.754 -11.044  26.434  1.00  4.520          O  
ATOM   7865  CB  LEU A 527      33.102 -12.720  24.285  1.00  5.630          C  
ATOM   7866  CG  LEU A 527      33.563 -12.388  22.817  1.00  5.630          C  
ATOM   7867  CD1 LEU A 527      34.145 -13.647  22.129  1.00  5.630          C  
ATOM   7868  CD2 LEU A 527      32.363 -11.843  22.049  1.00  5.630          C  
ATOM   7869  H   LEU A 527      32.525 -13.295  26.641  1.00  5.020          H  
ATOM   7870  HA  LEU A 527      34.779 -13.910  24.982  1.00  4.750          H  
ATOM   7871 1HB  LEU A 527      32.398 -13.551  24.229  1.00  6.760          H  
ATOM   7872 2HB  LEU A 527      32.553 -11.851  24.649  1.00  6.760          H  
ATOM   7873  HG  LEU A 527      34.329 -11.623  22.833  1.00  6.760          H  
ATOM   7874 1HD1 LEU A 527      34.453 -13.403  21.108  1.00  6.760          H  
ATOM   7875 2HD1 LEU A 527      35.006 -14.013  22.676  1.00  6.760          H  
ATOM   7876 3HD1 LEU A 527      33.388 -14.417  22.097  1.00  6.760          H  
ATOM   7877 1HD2 LEU A 527      32.673 -11.584  21.034  1.00  6.760          H  
ATOM   7878 2HD2 LEU A 527      31.577 -12.590  22.016  1.00  6.760          H  
ATOM   7879 3HD2 LEU A 527      31.993 -10.943  22.546  1.00  6.760          H  
ATOM   7880  N   LEU A 528      36.183 -11.807  24.843  1.00  4.060          N  
ATOM   7881  CA  LEU A 528      37.174 -10.725  24.919  1.00  4.490          C  
ATOM   7882  C   LEU A 528      36.544  -9.351  25.087  1.00  4.350          C  
ATOM   7883  O   LEU A 528      37.016  -8.513  25.864  1.00  4.670          O  
ATOM   7884  CB  LEU A 528      38.003 -10.707  23.630  1.00  6.110          C  
ATOM   7885  CG  LEU A 528      39.102  -9.609  23.488  1.00  6.110          C  
ATOM   7886  CD1 LEU A 528      40.178  -9.792  24.560  1.00  6.110          C  
ATOM   7887  CD2 LEU A 528      39.693  -9.670  22.056  1.00  6.110          C  
ATOM   7888  H   LEU A 528      36.353 -12.555  24.186  1.00  4.870          H  
ATOM   7889  HA  LEU A 528      37.827 -10.924  25.759  1.00  5.390          H  
ATOM   7890 1HB  LEU A 528      38.485 -11.674  23.514  1.00  7.340          H  
ATOM   7891 2HB  LEU A 528      37.321 -10.575  22.819  1.00  7.340          H  
ATOM   7892  HG  LEU A 528      38.658  -8.631  23.643  1.00  7.340          H  
ATOM   7893 1HD1 LEU A 528      40.931  -9.016  24.446  1.00  7.340          H  
ATOM   7894 2HD1 LEU A 528      39.741  -9.716  25.552  1.00  7.340          H  
ATOM   7895 3HD1 LEU A 528      40.648 -10.766  24.442  1.00  7.340          H  
ATOM   7896 1HD2 LEU A 528      40.448  -8.893  21.946  1.00  7.340          H  
ATOM   7897 2HD2 LEU A 528      40.146 -10.645  21.881  1.00  7.340          H  
ATOM   7898 3HD2 LEU A 528      38.904  -9.504  21.324  1.00  7.340          H  
ATOM   7899  N   ASP A 529      35.459  -9.088  24.392  1.00  4.330          N  
ATOM   7900  CA  ASP A 529      34.865  -7.785  24.445  1.00  4.430          C  
ATOM   7901  C   ASP A 529      34.423  -7.410  25.859  1.00  3.990          C  
ATOM   7902  O   ASP A 529      34.542  -6.256  26.271  1.00  4.100          O  
ATOM   7903  CB  ASP A 529      33.682  -7.801  23.510  1.00  6.160          C  
ATOM   7904  CG  ASP A 529      34.197  -7.932  22.169  1.00  6.160          C  
ATOM   7905  OD1 ASP A 529      34.735  -6.998  21.667  1.00  6.160          O  
ATOM   7906  OD2 ASP A 529      34.144  -9.016  21.654  1.00  6.160          O  
ATOM   7907  H   ASP A 529      35.054  -9.780  23.768  1.00  5.200          H  
ATOM   7908  HA  ASP A 529      35.603  -7.074  24.095  1.00  5.320          H  
ATOM   7909 1HB  ASP A 529      33.015  -8.636  23.741  1.00  7.390          H  
ATOM   7910 2HB  ASP A 529      33.119  -6.876  23.594  1.00  7.390          H  
ATOM   7911  N   GLY A 530      34.029  -8.389  26.674  1.00  3.940          N  
ATOM   7912  CA  GLY A 530      33.558  -8.106  28.018  1.00  3.990          C  
ATOM   7913  C   GLY A 530      34.707  -7.830  28.985  1.00  3.470          C  
ATOM   7914  O   GLY A 530      34.474  -7.509  30.158  1.00  3.740          O  
ATOM   7915  H   GLY A 530      34.024  -9.362  26.369  1.00  4.730          H  
ATOM   7916 1HA  GLY A 530      32.886  -7.248  27.990  1.00  4.790          H  
ATOM   7917 2HA  GLY A 530      32.980  -8.957  28.374  1.00  4.790          H  
ATOM   7918  N   TRP A 531      35.942  -7.984  28.510  1.00  3.100          N  
ATOM   7919  CA  TRP A 531      37.121  -7.743  29.311  1.00  3.090          C  
ATOM   7920  C   TRP A 531      37.827  -6.452  28.865  1.00  2.630          C  
ATOM   7921  O   TRP A 531      38.499  -5.797  29.668  1.00  3.100          O  
ATOM   7922  CB  TRP A 531      38.086  -8.917  29.157  1.00  4.330          C  
ATOM   7923  CG  TRP A 531      37.529 -10.241  29.612  1.00  4.330          C  
ATOM   7924  CD1 TRP A 531      37.098 -11.244  28.801  1.00  4.330          C  
ATOM   7925  CD2 TRP A 531      37.349 -10.719  30.954  1.00  4.330          C  
ATOM   7926  NE1 TRP A 531      36.677 -12.299  29.527  1.00  4.330          N  
ATOM   7927  CE2 TRP A 531      36.820 -12.008  30.853  1.00  4.330          C  
ATOM   7928  CE3 TRP A 531      37.592 -10.174  32.215  1.00  4.330          C  
ATOM   7929  CZ2 TRP A 531      36.535 -12.762  31.957  1.00  4.330          C  
ATOM   7930  CZ3 TRP A 531      37.296 -10.935  33.333  1.00  4.330          C  
ATOM   7931  CH2 TRP A 531      36.781 -12.197  33.207  1.00  4.330          C  
ATOM   7932  H   TRP A 531      36.076  -8.258  27.540  1.00  3.720          H  
ATOM   7933  HA  TRP A 531      36.829  -7.641  30.354  1.00  3.710          H  
ATOM   7934 1HB  TRP A 531      38.359  -9.014  28.105  1.00  5.200          H  
ATOM   7935 2HB  TRP A 531      38.998  -8.714  29.712  1.00  5.200          H  
ATOM   7936  HD1 TRP A 531      37.090 -11.211  27.741  1.00  5.200          H  
ATOM   7937  HE1 TRP A 531      36.311 -13.177  29.098  1.00  5.200          H  
ATOM   7938  HE3 TRP A 531      38.006  -9.172  32.317  1.00  5.200          H  
ATOM   7939  HZ2 TRP A 531      36.129 -13.769  31.872  1.00  5.200          H  
ATOM   7940  HZ3 TRP A 531      37.486 -10.506  34.316  1.00  5.200          H  
ATOM   7941  HH2 TRP A 531      36.561 -12.772  34.107  1.00  5.200          H  
ATOM   7942  N   LYS A 532      37.682  -6.094  27.574  1.00  2.150          N  
ATOM   7943  CA  LYS A 532      38.405  -4.951  26.998  1.00  2.040          C  
ATOM   7944  C   LYS A 532      37.598  -3.738  26.459  1.00  1.960          C  
ATOM   7945  O   LYS A 532      38.145  -2.635  26.404  1.00  2.020          O  
ATOM   7946  CB  LYS A 532      39.310  -5.474  25.880  1.00  2.900          C  
ATOM   7947  CG  LYS A 532      40.380  -6.500  26.292  1.00  2.900          C  
ATOM   7948  CD  LYS A 532      41.426  -5.942  27.260  1.00  2.900          C  
ATOM   7949  CE  LYS A 532      42.522  -6.972  27.530  1.00  2.900          C  
ATOM   7950  NZ  LYS A 532      43.546  -6.467  28.497  1.00  2.900          N  
ATOM   7951  H   LYS A 532      37.123  -6.694  26.967  1.00  2.580          H  
ATOM   7952  HA  LYS A 532      39.036  -4.547  27.784  1.00  2.450          H  
ATOM   7953 1HB  LYS A 532      38.688  -6.005  25.188  1.00  3.480          H  
ATOM   7954 2HB  LYS A 532      39.779  -4.648  25.346  1.00  3.480          H  
ATOM   7955 1HG  LYS A 532      39.890  -7.359  26.748  1.00  3.480          H  
ATOM   7956 2HG  LYS A 532      40.889  -6.835  25.394  1.00  3.480          H  
ATOM   7957 1HD  LYS A 532      41.870  -5.036  26.844  1.00  3.480          H  
ATOM   7958 2HD  LYS A 532      40.959  -5.697  28.213  1.00  3.480          H  
ATOM   7959 1HE  LYS A 532      42.065  -7.874  27.939  1.00  3.480          H  
ATOM   7960 2HE  LYS A 532      43.017  -7.222  26.591  1.00  3.480          H  
ATOM   7961 1HZ  LYS A 532      44.248  -7.179  28.647  1.00  3.480          H  
ATOM   7962 2HZ  LYS A 532      43.986  -5.636  28.123  1.00  3.480          H  
ATOM   7963 3HZ  LYS A 532      43.101  -6.243  29.377  1.00  3.480          H  
ATOM   7964  N   VAL A 533      36.351  -3.926  26.019  1.00  1.960          N  
ATOM   7965  CA  VAL A 533      35.561  -2.864  25.373  1.00  1.940          C  
ATOM   7966  C   VAL A 533      34.969  -1.805  26.284  1.00  1.980          C  
ATOM   7967  O   VAL A 533      34.339  -2.122  27.294  1.00  2.010          O  
ATOM   7968  CB  VAL A 533      34.424  -3.516  24.566  1.00  2.720          C  
ATOM   7969  CG1 VAL A 533      33.454  -2.512  24.063  1.00  2.720          C  
ATOM   7970  CG2 VAL A 533      35.045  -4.216  23.381  1.00  2.720          C  
ATOM   7971  H   VAL A 533      35.904  -4.837  26.125  1.00  2.350          H  
ATOM   7972  HA  VAL A 533      36.221  -2.353  24.667  1.00  2.330          H  
ATOM   7973  HB  VAL A 533      33.898  -4.209  25.193  1.00  3.270          H  
ATOM   7974 1HG1 VAL A 533      32.693  -2.977  23.513  1.00  3.270          H  
ATOM   7975 2HG1 VAL A 533      33.019  -2.012  24.894  1.00  3.270          H  
ATOM   7976 3HG1 VAL A 533      33.935  -1.828  23.454  1.00  3.270          H  
ATOM   7977 1HG2 VAL A 533      34.284  -4.713  22.784  1.00  3.270          H  
ATOM   7978 2HG2 VAL A 533      35.565  -3.491  22.763  1.00  3.270          H  
ATOM   7979 3HG2 VAL A 533      35.743  -4.936  23.733  1.00  3.270          H  
ATOM   7980  N   GLU A 534      35.138  -0.531  25.895  1.00  2.040          N  
ATOM   7981  CA  GLU A 534      34.541   0.552  26.657  1.00  2.110          C  
ATOM   7982  C   GLU A 534      33.043   0.614  26.399  1.00  2.030          C  
ATOM   7983  O   GLU A 534      32.247   0.502  27.333  1.00  2.090          O  
ATOM   7984  CB  GLU A 534      35.143   1.920  26.309  1.00  2.930          C  
ATOM   7985  CG  GLU A 534      34.518   3.085  27.117  1.00  2.930          C  
ATOM   7986  CD  GLU A 534      35.079   4.432  26.793  1.00  2.930          C  
ATOM   7987  OE1 GLU A 534      36.040   4.507  26.074  1.00  2.930          O  
ATOM   7988  OE2 GLU A 534      34.515   5.403  27.250  1.00  2.930          O  
ATOM   7989  H   GLU A 534      35.676  -0.334  25.038  1.00  2.450          H  
ATOM   7990  HA  GLU A 534      34.700   0.359  27.717  1.00  2.530          H  
ATOM   7991 1HB  GLU A 534      36.215   1.907  26.500  1.00  3.510          H  
ATOM   7992 2HB  GLU A 534      35.002   2.125  25.243  1.00  3.510          H  
ATOM   7993 1HG  GLU A 534      33.449   3.115  26.925  1.00  3.510          H  
ATOM   7994 2HG  GLU A 534      34.656   2.888  28.179  1.00  3.510          H  
ATOM   7995  N   LYS A 535      32.623   0.709  25.126  1.00  1.940          N  
ATOM   7996  CA  LYS A 535      31.184   0.813  24.869  1.00  1.910          C  
ATOM   7997  C   LYS A 535      30.549  -0.569  24.693  1.00  1.910          C  
ATOM   7998  O   LYS A 535      29.950  -0.885  23.661  1.00  1.890          O  
ATOM   7999  CB  LYS A 535      30.952   1.668  23.626  1.00  2.690          C  
ATOM   8000  CG  LYS A 535      31.600   3.067  23.675  1.00  2.690          C  
ATOM   8001  CD  LYS A 535      31.056   3.973  24.795  1.00  2.690          C  
ATOM   8002  CE  LYS A 535      31.749   5.348  24.762  1.00  2.690          C  
ATOM   8003  NZ  LYS A 535      31.317   6.231  25.888  1.00  2.690          N  
ATOM   8004  H   LYS A 535      33.304   0.774  24.348  1.00  2.330          H  
ATOM   8005  HA  LYS A 535      30.704   1.278  25.727  1.00  2.290          H  
ATOM   8006 1HB  LYS A 535      31.344   1.150  22.751  1.00  3.220          H  
ATOM   8007 2HB  LYS A 535      29.902   1.806  23.482  1.00  3.220          H  
ATOM   8008 1HG  LYS A 535      32.677   2.948  23.820  1.00  3.220          H  
ATOM   8009 2HG  LYS A 535      31.438   3.559  22.712  1.00  3.220          H  
ATOM   8010 1HD  LYS A 535      29.979   4.101  24.673  1.00  3.220          H  
ATOM   8011 2HD  LYS A 535      31.248   3.522  25.767  1.00  3.220          H  
ATOM   8012 1HE  LYS A 535      32.828   5.197  24.829  1.00  3.220          H  
ATOM   8013 2HE  LYS A 535      31.520   5.842  23.818  1.00  3.220          H  
ATOM   8014 1HZ  LYS A 535      31.809   7.112  25.828  1.00  3.220          H  
ATOM   8015 2HZ  LYS A 535      30.323   6.395  25.836  1.00  3.220          H  
ATOM   8016 3HZ  LYS A 535      31.541   5.784  26.772  1.00  3.220          H  
ATOM   8017  N   ILE A 536      30.649  -1.376  25.737  1.00  2.020          N  
ATOM   8018  CA  ILE A 536      30.176  -2.755  25.690  1.00  2.070          C  
ATOM   8019  C   ILE A 536      28.671  -2.841  25.549  1.00  2.150          C  
ATOM   8020  O   ILE A 536      28.154  -3.762  24.896  1.00  2.150          O  
ATOM   8021  CB  ILE A 536      30.696  -3.555  26.910  1.00  2.880          C  
ATOM   8022  CG1 ILE A 536      30.419  -5.116  26.753  1.00  2.880          C  
ATOM   8023  CG2 ILE A 536      30.106  -3.019  28.214  1.00  2.880          C  
ATOM   8024  CD1 ILE A 536      31.134  -5.813  25.584  1.00  2.880          C  
ATOM   8025  H   ILE A 536      31.111  -0.978  26.560  1.00  2.420          H  
ATOM   8026  HA  ILE A 536      30.605  -3.208  24.808  1.00  2.480          H  
ATOM   8027  HB  ILE A 536      31.784  -3.426  26.955  1.00  3.450          H  
ATOM   8028 1HG1 ILE A 536      30.751  -5.598  27.669  1.00  3.450          H  
ATOM   8029 2HG1 ILE A 536      29.346  -5.287  26.644  1.00  3.450          H  
ATOM   8030 1HG2 ILE A 536      30.534  -3.568  29.049  1.00  3.450          H  
ATOM   8031 2HG2 ILE A 536      30.349  -1.960  28.320  1.00  3.450          H  
ATOM   8032 3HG2 ILE A 536      29.030  -3.145  28.230  1.00  3.450          H  
ATOM   8033 1HD1 ILE A 536      30.894  -6.878  25.599  1.00  3.450          H  
ATOM   8034 2HD1 ILE A 536      30.811  -5.401  24.646  1.00  3.450          H  
ATOM   8035 3HD1 ILE A 536      32.189  -5.682  25.693  1.00  3.450          H  
ATOM   8036  N   GLN A 537      27.976  -1.883  26.158  1.00  2.270          N  
ATOM   8037  CA  GLN A 537      26.537  -1.820  26.104  1.00  2.410          C  
ATOM   8038  C   GLN A 537      26.049  -1.427  24.722  1.00  2.360          C  
ATOM   8039  O   GLN A 537      24.900  -1.715  24.385  1.00  2.440          O  
ATOM   8040  CB  GLN A 537      26.006  -0.821  27.148  1.00  3.320          C  
ATOM   8041  CG  GLN A 537      26.297   0.673  26.846  1.00  3.320          C  
ATOM   8042  CD  GLN A 537      27.679   1.129  27.305  1.00  3.320          C  
ATOM   8043  OE1 GLN A 537      28.623   0.333  27.391  1.00  3.320          O  
ATOM   8044  NE2 GLN A 537      27.807   2.415  27.580  1.00  3.320          N  
ATOM   8045  H   GLN A 537      28.479  -1.173  26.689  1.00  2.720          H  
ATOM   8046  HA  GLN A 537      26.142  -2.807  26.338  1.00  2.890          H  
ATOM   8047 1HB  GLN A 537      24.925  -0.933  27.235  1.00  3.980          H  
ATOM   8048 2HB  GLN A 537      26.436  -1.054  28.121  1.00  3.980          H  
ATOM   8049 1HG  GLN A 537      26.177   0.904  25.799  1.00  3.980          H  
ATOM   8050 2HG  GLN A 537      25.572   1.254  27.413  1.00  3.980          H  
ATOM   8051 1HE2 GLN A 537      28.688   2.780  27.885  1.00  3.980          H  
ATOM   8052 2HE2 GLN A 537      27.023   3.030  27.472  1.00  3.980          H  
ATOM   8053  N   GLU A 538      26.920  -0.807  23.908  1.00  2.260          N  
ATOM   8054  CA  GLU A 538      26.525  -0.382  22.587  1.00  2.250          C  
ATOM   8055  C   GLU A 538      26.652  -1.576  21.675  1.00  2.160          C  
ATOM   8056  O   GLU A 538      25.797  -1.800  20.821  1.00  2.250          O  
ATOM   8057  CB  GLU A 538      27.369   0.800  22.112  1.00  3.150          C  
ATOM   8058  CG  GLU A 538      27.163   2.103  22.927  1.00  3.150          C  
ATOM   8059  CD  GLU A 538      25.769   2.631  22.827  1.00  3.150          C  
ATOM   8060  OE1 GLU A 538      25.191   2.452  21.791  1.00  3.150          O  
ATOM   8061  OE2 GLU A 538      25.283   3.227  23.763  1.00  3.150          O  
ATOM   8062  H   GLU A 538      27.885  -0.648  24.190  1.00  2.710          H  
ATOM   8063  HA  GLU A 538      25.480  -0.072  22.605  1.00  2.700          H  
ATOM   8064 1HB  GLU A 538      28.411   0.535  22.170  1.00  3.780          H  
ATOM   8065 2HB  GLU A 538      27.147   1.014  21.065  1.00  3.780          H  
ATOM   8066 1HG  GLU A 538      27.399   1.908  23.970  1.00  3.780          H  
ATOM   8067 2HG  GLU A 538      27.857   2.860  22.560  1.00  3.780          H  
ATOM   8068  N   ILE A 539      27.675  -2.411  21.905  1.00  2.030          N  
ATOM   8069  CA  ILE A 539      27.799  -3.586  21.059  1.00  1.940          C  
ATOM   8070  C   ILE A 539      26.556  -4.407  21.304  1.00  2.050          C  
ATOM   8071  O   ILE A 539      25.908  -4.855  20.362  1.00  2.090          O  
ATOM   8072  CB  ILE A 539      29.011  -4.492  21.385  1.00  2.750          C  
ATOM   8073  CG1 ILE A 539      30.290  -3.770  21.090  1.00  2.750          C  
ATOM   8074  CG2 ILE A 539      28.930  -5.803  20.531  1.00  2.750          C  
ATOM   8075  CD1 ILE A 539      31.526  -4.455  21.596  1.00  2.750          C  
ATOM   8076  H   ILE A 539      28.382  -2.150  22.600  1.00  2.440          H  
ATOM   8077  HA  ILE A 539      27.830  -3.282  20.013  1.00  2.330          H  
ATOM   8078  HB  ILE A 539      28.999  -4.740  22.450  1.00  3.300          H  
ATOM   8079 1HG1 ILE A 539      30.364  -3.617  20.025  1.00  3.300          H  
ATOM   8080 2HG1 ILE A 539      30.244  -2.803  21.577  1.00  3.300          H  
ATOM   8081 1HG2 ILE A 539      29.762  -6.463  20.750  1.00  3.300          H  
ATOM   8082 2HG2 ILE A 539      28.009  -6.352  20.734  1.00  3.300          H  
ATOM   8083 3HG2 ILE A 539      28.958  -5.540  19.496  1.00  3.300          H  
ATOM   8084 1HD1 ILE A 539      32.393  -3.842  21.350  1.00  3.300          H  
ATOM   8085 2HD1 ILE A 539      31.453  -4.583  22.657  1.00  3.300          H  
ATOM   8086 3HD1 ILE A 539      31.657  -5.417  21.152  1.00  3.300          H  
ATOM   8087  N   TYR A 540      26.231  -4.610  22.586  1.00  2.140          N  
ATOM   8088  CA  TYR A 540      25.066  -5.390  22.950  1.00  2.270          C  
ATOM   8089  C   TYR A 540      23.769  -4.843  22.367  1.00  2.390          C  
ATOM   8090  O   TYR A 540      23.127  -5.524  21.571  1.00  2.450          O  
ATOM   8091  CB  TYR A 540      24.951  -5.430  24.475  1.00  3.130          C  
ATOM   8092  CG  TYR A 540      23.743  -6.167  25.041  1.00  3.130          C  
ATOM   8093  CD1 TYR A 540      23.767  -7.548  25.184  1.00  3.130          C  
ATOM   8094  CD2 TYR A 540      22.617  -5.452  25.438  1.00  3.130          C  
ATOM   8095  CE1 TYR A 540      22.681  -8.200  25.729  1.00  3.130          C  
ATOM   8096  CE2 TYR A 540      21.534  -6.109  25.973  1.00  3.130          C  
ATOM   8097  CZ  TYR A 540      21.567  -7.478  26.124  1.00  3.130          C  
ATOM   8098  OH  TYR A 540      20.497  -8.132  26.672  1.00  3.130          O  
ATOM   8099  H   TYR A 540      26.837  -4.235  23.325  1.00  2.570          H  
ATOM   8100  HA  TYR A 540      25.197  -6.401  22.566  1.00  2.720          H  
ATOM   8101 1HB  TYR A 540      25.853  -5.879  24.893  1.00  3.750          H  
ATOM   8102 2HB  TYR A 540      24.915  -4.409  24.845  1.00  3.750          H  
ATOM   8103  HD1 TYR A 540      24.644  -8.117  24.879  1.00  3.750          H  
ATOM   8104  HD2 TYR A 540      22.592  -4.371  25.331  1.00  3.750          H  
ATOM   8105  HE1 TYR A 540      22.702  -9.276  25.855  1.00  3.750          H  
ATOM   8106  HE2 TYR A 540      20.652  -5.545  26.286  1.00  3.750          H  
ATOM   8107  HH  TYR A 540      20.696  -9.070  26.736  1.00  3.750          H  
ATOM   8108  N   LEU A 541      23.427  -3.584  22.630  1.00  2.440          N  
ATOM   8109  CA  LEU A 541      22.145  -3.104  22.127  1.00  2.590          C  
ATOM   8110  C   LEU A 541      22.064  -3.098  20.598  1.00  2.570          C  
ATOM   8111  O   LEU A 541      21.009  -3.423  20.038  1.00  2.720          O  
ATOM   8112  CB  LEU A 541      21.846  -1.709  22.686  1.00  3.570          C  
ATOM   8113  CG  LEU A 541      21.555  -1.618  24.241  1.00  3.570          C  
ATOM   8114  CD1 LEU A 541      21.467  -0.149  24.634  1.00  3.570          C  
ATOM   8115  CD2 LEU A 541      20.237  -2.365  24.623  1.00  3.570          C  
ATOM   8116  H   LEU A 541      23.999  -2.989  23.237  1.00  2.930          H  
ATOM   8117  HA  LEU A 541      21.379  -3.789  22.478  1.00  3.110          H  
ATOM   8118 1HB  LEU A 541      22.714  -1.076  22.481  1.00  4.280          H  
ATOM   8119 2HB  LEU A 541      20.994  -1.301  22.155  1.00  4.280          H  
ATOM   8120  HG  LEU A 541      22.384  -2.062  24.786  1.00  4.280          H  
ATOM   8121 1HD1 LEU A 541      21.294  -0.072  25.707  1.00  4.280          H  
ATOM   8122 2HD1 LEU A 541      22.410   0.350  24.380  1.00  4.280          H  
ATOM   8123 3HD1 LEU A 541      20.647   0.323  24.098  1.00  4.280          H  
ATOM   8124 1HD2 LEU A 541      20.076  -2.278  25.694  1.00  4.280          H  
ATOM   8125 2HD2 LEU A 541      19.393  -1.929  24.103  1.00  4.280          H  
ATOM   8126 3HD2 LEU A 541      20.296  -3.419  24.367  1.00  4.280          H  
ATOM   8127  N   GLU A 542      23.160  -2.766  19.902  1.00  2.420          N  
ATOM   8128  CA  GLU A 542      23.123  -2.781  18.446  1.00  2.430          C  
ATOM   8129  C   GLU A 542      22.964  -4.223  17.944  1.00  2.400          C  
ATOM   8130  O   GLU A 542      22.289  -4.460  16.933  1.00  2.520          O  
ATOM   8131  CB  GLU A 542      24.365  -2.116  17.865  1.00  3.400          C  
ATOM   8132  CG  GLU A 542      24.459  -0.586  18.112  1.00  3.400          C  
ATOM   8133  CD  GLU A 542      23.349   0.219  17.458  1.00  3.400          C  
ATOM   8134  OE1 GLU A 542      22.933  -0.158  16.393  1.00  3.400          O  
ATOM   8135  OE2 GLU A 542      22.895   1.207  18.022  1.00  3.400          O  
ATOM   8136  H   GLU A 542      24.028  -2.483  20.368  1.00  2.900          H  
ATOM   8137  HA  GLU A 542      22.258  -2.214  18.115  1.00  2.920          H  
ATOM   8138 1HB  GLU A 542      25.255  -2.584  18.290  1.00  4.080          H  
ATOM   8139 2HB  GLU A 542      24.390  -2.281  16.791  1.00  4.080          H  
ATOM   8140 1HG  GLU A 542      24.419  -0.408  19.184  1.00  4.080          H  
ATOM   8141 2HG  GLU A 542      25.425  -0.234  17.755  1.00  4.080          H  
ATOM   8142  N   SER A 543      23.566  -5.184  18.667  1.00  2.280          N  
ATOM   8143  CA  SER A 543      23.502  -6.601  18.334  1.00  2.310          C  
ATOM   8144  C   SER A 543      22.072  -7.053  18.377  1.00  2.400          C  
ATOM   8145  O   SER A 543      21.609  -7.765  17.493  1.00  2.410          O  
ATOM   8146  CB  SER A 543      24.270  -7.431  19.338  1.00  3.220          C  
ATOM   8147  OG  SER A 543      24.349  -8.757  18.945  1.00  3.220          O  
ATOM   8148  H   SER A 543      24.155  -4.923  19.465  1.00  2.740          H  
ATOM   8149  HA  SER A 543      23.883  -6.754  17.327  1.00  2.770          H  
ATOM   8150 1HB  SER A 543      25.222  -7.040  19.506  1.00  3.870          H  
ATOM   8151 2HB  SER A 543      23.768  -7.400  20.286  1.00  3.870          H  
ATOM   8152  HG  SER A 543      25.281  -9.006  19.172  1.00  3.870          H  
ATOM   8153  N   LEU A 544      21.351  -6.613  19.405  1.00  2.540          N  
ATOM   8154  CA  LEU A 544      19.963  -6.991  19.550  1.00  2.740          C  
ATOM   8155  C   LEU A 544      19.124  -6.334  18.431  1.00  2.800          C  
ATOM   8156  O   LEU A 544      18.377  -7.008  17.724  1.00  2.920          O  
ATOM   8157  CB  LEU A 544      19.452  -6.580  20.949  1.00  3.760          C  
ATOM   8158  CG  LEU A 544      19.713  -7.603  22.127  1.00  3.760          C  
ATOM   8159  CD1 LEU A 544      21.156  -7.708  22.419  1.00  3.760          C  
ATOM   8160  CD2 LEU A 544      19.023  -7.163  23.367  1.00  3.760          C  
ATOM   8161  H   LEU A 544      21.829  -6.062  20.127  1.00  3.050          H  
ATOM   8162  HA  LEU A 544      19.883  -8.069  19.462  1.00  3.290          H  
ATOM   8163 1HB  LEU A 544      19.943  -5.643  21.222  1.00  4.510          H  
ATOM   8164 2HB  LEU A 544      18.392  -6.383  20.900  1.00  4.510          H  
ATOM   8165  HG  LEU A 544      19.366  -8.576  21.825  1.00  4.510          H  
ATOM   8166 1HD1 LEU A 544      21.309  -8.414  23.215  1.00  4.510          H  
ATOM   8167 2HD1 LEU A 544      21.705  -8.028  21.560  1.00  4.510          H  
ATOM   8168 3HD1 LEU A 544      21.506  -6.746  22.735  1.00  4.510          H  
ATOM   8169 1HD2 LEU A 544      19.219  -7.879  24.148  1.00  4.510          H  
ATOM   8170 2HD2 LEU A 544      19.400  -6.186  23.670  1.00  4.510          H  
ATOM   8171 3HD2 LEU A 544      17.980  -7.101  23.192  1.00  4.510          H  
ATOM   8172  N   LYS A 545      19.370  -5.049  18.113  1.00  2.790          N  
ATOM   8173  CA  LYS A 545      18.615  -4.402  17.018  1.00  2.940          C  
ATOM   8174  C   LYS A 545      18.798  -5.105  15.673  1.00  2.810          C  
ATOM   8175  O   LYS A 545      17.881  -5.116  14.848  1.00  2.900          O  
ATOM   8176  CB  LYS A 545      18.972  -2.925  16.829  1.00  4.060          C  
ATOM   8177  CG  LYS A 545      18.443  -2.026  17.901  1.00  4.060          C  
ATOM   8178  CD  LYS A 545      18.549  -0.552  17.575  1.00  4.060          C  
ATOM   8179  CE  LYS A 545      19.958  -0.069  17.753  1.00  4.060          C  
ATOM   8180  NZ  LYS A 545      20.095   1.409  17.577  1.00  4.060          N  
ATOM   8181  H   LYS A 545      20.027  -4.507  18.683  1.00  3.350          H  
ATOM   8182  HA  LYS A 545      17.555  -4.459  17.268  1.00  3.530          H  
ATOM   8183 1HB  LYS A 545      20.058  -2.834  16.809  1.00  4.870          H  
ATOM   8184 2HB  LYS A 545      18.595  -2.580  15.869  1.00  4.870          H  
ATOM   8185 1HG  LYS A 545      17.410  -2.274  18.101  1.00  4.870          H  
ATOM   8186 2HG  LYS A 545      19.040  -2.201  18.781  1.00  4.870          H  
ATOM   8187 1HD  LYS A 545      18.240  -0.382  16.546  1.00  4.870          H  
ATOM   8188 2HD  LYS A 545      17.889   0.015  18.236  1.00  4.870          H  
ATOM   8189 1HE  LYS A 545      20.302  -0.337  18.752  1.00  4.870          H  
ATOM   8190 2HE  LYS A 545      20.587  -0.559  17.023  1.00  4.870          H  
ATOM   8191 1HZ  LYS A 545      21.096   1.643  17.721  1.00  4.870          H  
ATOM   8192 2HZ  LYS A 545      19.815   1.676  16.650  1.00  4.870          H  
ATOM   8193 3HZ  LYS A 545      19.538   1.897  18.254  1.00  4.870          H  
ATOM   8194  N   ALA A 546      19.984  -5.687  15.454  1.00  2.660          N  
ATOM   8195  CA  ALA A 546      20.335  -6.404  14.233  1.00  2.650          C  
ATOM   8196  C   ALA A 546      19.403  -7.575  13.942  1.00  2.640          C  
ATOM   8197  O   ALA A 546      19.313  -8.018  12.790  1.00  2.780          O  
ATOM   8198  CB  ALA A 546      21.752  -6.936  14.309  1.00  3.710          C  
ATOM   8199  H   ALA A 546      20.716  -5.551  16.160  1.00  3.190          H  
ATOM   8200  HA  ALA A 546      20.264  -5.701  13.407  1.00  3.180          H  
ATOM   8201 1HB  ALA A 546      21.979  -7.437  13.391  1.00  4.460          H  
ATOM   8202 2HB  ALA A 546      22.449  -6.114  14.472  1.00  4.460          H  
ATOM   8203 3HB  ALA A 546      21.830  -7.639  15.117  1.00  4.460          H  
ATOM   8204  N   TYR A 547      18.729  -8.130  14.946  1.00  2.620          N  
ATOM   8205  CA  TYR A 547      17.874  -9.257  14.627  1.00  2.770          C  
ATOM   8206  C   TYR A 547      16.918  -8.717  13.568  1.00  3.100          C  
ATOM   8207  O   TYR A 547      15.840  -8.316  14.017  1.00  3.310          O  
ATOM   8208  CB  TYR A 547      17.206  -9.766  15.910  1.00  3.820          C  
ATOM   8209  CG  TYR A 547      18.167 -10.586  16.810  1.00  3.820          C  
ATOM   8210  CD1 TYR A 547      19.293 -10.013  17.368  1.00  3.820          C  
ATOM   8211  CD2 TYR A 547      17.907 -11.902  17.078  1.00  3.820          C  
ATOM   8212  CE1 TYR A 547      20.135 -10.742  18.141  1.00  3.820          C  
ATOM   8213  CE2 TYR A 547      18.760 -12.634  17.878  1.00  3.820          C  
ATOM   8214  CZ  TYR A 547      19.871 -12.056  18.392  1.00  3.820          C  
ATOM   8215  OH  TYR A 547      20.727 -12.787  19.147  1.00  3.820          O  
ATOM   8216  H   TYR A 547      18.769  -7.741  15.895  1.00  3.140          H  
ATOM   8217  HA  TYR A 547      18.483 -10.023  14.220  1.00  3.320          H  
ATOM   8218 1HB  TYR A 547      16.857  -8.909  16.484  1.00  4.580          H  
ATOM   8219 2HB  TYR A 547      16.356 -10.370  15.674  1.00  4.580          H  
ATOM   8220  HD1 TYR A 547      19.539  -8.993  17.192  1.00  4.580          H  
ATOM   8221  HD2 TYR A 547      17.041 -12.367  16.656  1.00  4.580          H  
ATOM   8222  HE1 TYR A 547      21.020 -10.265  18.544  1.00  4.580          H  
ATOM   8223  HE2 TYR A 547      18.554 -13.677  18.084  1.00  4.580          H  
ATOM   8224  HH  TYR A 547      21.465 -12.235  19.419  1.00  4.580          H  
ATOM   8225  N   VAL A 548      16.803  -9.370  12.401  1.00  3.340          N  
ATOM   8226  CA  VAL A 548      16.480 -10.768  12.025  1.00  3.250          C  
ATOM   8227  C   VAL A 548      14.955 -10.797  12.043  1.00  3.040          C  
ATOM   8228  O   VAL A 548      14.335 -11.017  11.000  1.00  3.110          O  
ATOM   8229  CB  VAL A 548      17.171 -11.923  12.804  1.00  4.590          C  
ATOM   8230  CG1 VAL A 548      16.567 -13.278  12.429  1.00  4.590          C  
ATOM   8231  CG2 VAL A 548      18.655 -12.006  12.350  1.00  4.590          C  
ATOM   8232  H   VAL A 548      17.579  -9.015  11.847  1.00  4.010          H  
ATOM   8233  HA  VAL A 548      16.783 -10.928  10.988  1.00  3.900          H  
ATOM   8234  HB  VAL A 548      17.060 -11.785  13.858  1.00  5.500          H  
ATOM   8235 1HG1 VAL A 548      17.078 -14.070  12.962  1.00  5.500          H  
ATOM   8236 2HG1 VAL A 548      15.525 -13.310  12.680  1.00  5.500          H  
ATOM   8237 3HG1 VAL A 548      16.668 -13.449  11.356  1.00  5.500          H  
ATOM   8238 1HG2 VAL A 548      19.132 -12.824  12.865  1.00  5.500          H  
ATOM   8239 2HG2 VAL A 548      18.692 -12.192  11.276  1.00  5.500          H  
ATOM   8240 3HG2 VAL A 548      19.200 -11.101  12.545  1.00  5.500          H  
ATOM   8241  N   ASP A 549      14.346 -10.432  13.184  1.00  2.970          N  
ATOM   8242  CA  ASP A 549      12.895 -10.325  13.285  1.00  3.010          C  
ATOM   8243  C   ASP A 549      12.446  -9.228  12.325  1.00  3.000          C  
ATOM   8244  O   ASP A 549      11.385  -9.293  11.689  1.00  3.150          O  
ATOM   8245  CB  ASP A 549      12.438  -9.979  14.700  1.00  4.200          C  
ATOM   8246  CG  ASP A 549      10.954 -10.231  14.917  1.00  4.200          C  
ATOM   8247  OD1 ASP A 549      10.519 -11.353  14.767  1.00  4.200          O  
ATOM   8248  OD2 ASP A 549      10.266  -9.299  15.265  1.00  4.200          O  
ATOM   8249  H   ASP A 549      14.917 -10.196  13.985  1.00  3.560          H  
ATOM   8250  HA  ASP A 549      12.455 -11.268  13.002  1.00  3.610          H  
ATOM   8251 1HB  ASP A 549      12.992 -10.531  15.427  1.00  5.040          H  
ATOM   8252 2HB  ASP A 549      12.634  -8.921  14.885  1.00  5.040          H  
ATOM   8253  N   ASN A 550      13.329  -8.244  12.128  1.00  2.950          N  
ATOM   8254  CA  ASN A 550      13.055  -7.121  11.257  1.00  3.120          C  
ATOM   8255  C   ASN A 550      12.757  -7.546   9.804  1.00  3.110          C  
ATOM   8256  O   ASN A 550      12.228  -6.761   9.026  1.00  3.420          O  
ATOM   8257  CB  ASN A 550      14.193  -6.135  11.345  1.00  4.300          C  
ATOM   8258  CG  ASN A 550      14.207  -5.381  12.639  1.00  4.300          C  
ATOM   8259  OD1 ASN A 550      13.167  -5.213  13.279  1.00  4.300          O  
ATOM   8260  ND2 ASN A 550      15.362  -4.926  13.045  1.00  4.300          N  
ATOM   8261  H   ASN A 550      14.191  -8.231  12.694  1.00  3.540          H  
ATOM   8262  HA  ASN A 550      12.160  -6.634  11.628  1.00  3.740          H  
ATOM   8263 1HB  ASN A 550      15.149  -6.644  11.199  1.00  5.160          H  
ATOM   8264 2HB  ASN A 550      14.063  -5.408  10.575  1.00  5.160          H  
ATOM   8265 1HD2 ASN A 550      15.426  -4.424  13.913  1.00  5.160          H  
ATOM   8266 2HD2 ASN A 550      16.190  -5.094  12.515  1.00  5.160          H  
ATOM   8267  N   ARG A 551      13.136  -8.760   9.408  1.00  2.940          N  
ATOM   8268  CA  ARG A 551      12.817  -9.258   8.081  1.00  3.060          C  
ATOM   8269  C   ARG A 551      11.758 -10.370   8.203  1.00  3.260          C  
ATOM   8270  O   ARG A 551      10.804 -10.424   7.405  1.00  3.720          O  
ATOM   8271  CB  ARG A 551      14.058  -9.756   7.368  1.00  4.240          C  
ATOM   8272  CG  ARG A 551      13.848 -10.393   6.007  1.00  4.240          C  
ATOM   8273  CD  ARG A 551      13.349  -9.458   4.950  1.00  4.240          C  
ATOM   8274  NE  ARG A 551      13.168 -10.173   3.667  1.00  4.240          N  
ATOM   8275  CZ  ARG A 551      12.041 -10.845   3.297  1.00  4.240          C  
ATOM   8276  NH1 ARG A 551      10.976 -10.881   4.094  1.00  4.240          N  
ATOM   8277  NH2 ARG A 551      12.000 -11.475   2.126  1.00  4.240          N  
ATOM   8278  H   ARG A 551      13.593  -9.388  10.069  1.00  3.530          H  
ATOM   8279  HA  ARG A 551      12.394  -8.443   7.497  1.00  3.670          H  
ATOM   8280 1HB  ARG A 551      14.721  -8.917   7.204  1.00  5.080          H  
ATOM   8281 2HB  ARG A 551      14.579 -10.479   8.002  1.00  5.080          H  
ATOM   8282 1HG  ARG A 551      14.803 -10.747   5.678  1.00  5.080          H  
ATOM   8283 2HG  ARG A 551      13.167 -11.243   6.091  1.00  5.080          H  
ATOM   8284 1HD  ARG A 551      12.394  -9.036   5.243  1.00  5.080          H  
ATOM   8285 2HD  ARG A 551      14.051  -8.646   4.799  1.00  5.080          H  
ATOM   8286  HE  ARG A 551      13.976 -10.204   3.003  1.00  5.080          H  
ATOM   8287 1HH1 ARG A 551      10.984 -10.413   5.000  1.00  5.080          H  
ATOM   8288 2HH1 ARG A 551      10.148 -11.381   3.805  1.00  5.080          H  
ATOM   8289 1HH2 ARG A 551      12.826 -11.480   1.498  1.00  5.080          H  
ATOM   8290 2HH2 ARG A 551      11.176 -11.974   1.846  1.00  5.080          H  
ATOM   8291  N   ASP A 552      11.900 -11.214   9.249  1.00  3.100          N  
ATOM   8292  CA  ASP A 552      11.056 -12.391   9.513  1.00  3.420          C  
ATOM   8293  C   ASP A 552       9.610 -12.003   9.806  1.00  3.080          C  
ATOM   8294  O   ASP A 552       8.711 -12.839   9.775  1.00  3.150          O  
ATOM   8295  CB  ASP A 552      11.551 -13.150  10.716  1.00  4.660          C  
ATOM   8296  CG  ASP A 552      12.887 -13.738  10.577  1.00  4.660          C  
ATOM   8297  OD1 ASP A 552      13.389 -13.908   9.518  1.00  4.660          O  
ATOM   8298  OD2 ASP A 552      13.422 -13.973  11.604  1.00  4.660          O  
ATOM   8299  H   ASP A 552      12.703 -11.096   9.872  1.00  3.720          H  
ATOM   8300  HA  ASP A 552      11.078 -13.041   8.638  1.00  4.100          H  
ATOM   8301 1HB  ASP A 552      11.507 -12.521  11.574  1.00  5.590          H  
ATOM   8302 2HB  ASP A 552      10.872 -13.973  10.886  1.00  5.590          H  
ATOM   8303  N   ARG A 553       9.373 -10.735  10.114  1.00  3.150          N  
ATOM   8304  CA  ARG A 553       8.042 -10.205  10.371  1.00  3.360          C  
ATOM   8305  C   ARG A 553       7.000 -10.750   9.397  1.00  3.650          C  
ATOM   8306  O   ARG A 553       5.870 -11.032   9.795  1.00  3.980          O  
ATOM   8307  CB  ARG A 553       8.036  -8.687  10.202  1.00  4.620          C  
ATOM   8308  CG  ARG A 553       6.671  -7.978  10.466  1.00  4.620          C  
ATOM   8309  CD  ARG A 553       6.678  -6.550   9.996  1.00  4.620          C  
ATOM   8310  NE  ARG A 553       6.681  -6.458   8.518  1.00  4.620          N  
ATOM   8311  CZ  ARG A 553       7.042  -5.370   7.785  1.00  4.620          C  
ATOM   8312  NH1 ARG A 553       7.429  -4.241   8.366  1.00  4.620          N  
ATOM   8313  NH2 ARG A 553       7.007  -5.449   6.454  1.00  4.620          N  
ATOM   8314  H   ARG A 553      10.180 -10.121  10.237  1.00  3.780          H  
ATOM   8315  HA  ARG A 553       7.758 -10.468  11.389  1.00  4.030          H  
ATOM   8316 1HB  ARG A 553       8.773  -8.247  10.876  1.00  5.540          H  
ATOM   8317 2HB  ARG A 553       8.345  -8.440   9.183  1.00  5.540          H  
ATOM   8318 1HG  ARG A 553       5.869  -8.480   9.918  1.00  5.540          H  
ATOM   8319 2HG  ARG A 553       6.447  -7.992  11.531  1.00  5.540          H  
ATOM   8320 1HD  ARG A 553       5.808  -6.022  10.379  1.00  5.540          H  
ATOM   8321 2HD  ARG A 553       7.580  -6.079  10.361  1.00  5.540          H  
ATOM   8322  HE  ARG A 553       6.340  -7.286   7.982  1.00  5.540          H  
ATOM   8323 1HH1 ARG A 553       7.470  -4.148   9.396  1.00  5.540          H  
ATOM   8324 2HH1 ARG A 553       7.698  -3.451   7.801  1.00  5.540          H  
ATOM   8325 1HH2 ARG A 553       6.733  -6.351   5.999  1.00  5.540          H  
ATOM   8326 2HH2 ARG A 553       7.271  -4.665   5.885  1.00  5.540          H  
ATOM   8327  N   ASP A 554       7.358 -10.869   8.111  1.00  3.870          N  
ATOM   8328  CA  ASP A 554       6.392 -11.288   7.101  1.00  4.480          C  
ATOM   8329  C   ASP A 554       6.421 -12.791   6.772  1.00  4.610          C  
ATOM   8330  O   ASP A 554       5.849 -13.217   5.763  1.00  5.160          O  
ATOM   8331  CB  ASP A 554       6.587 -10.460   5.829  1.00  6.030          C  
ATOM   8332  CG  ASP A 554       6.250  -8.970   6.047  1.00  6.030          C  
ATOM   8333  OD1 ASP A 554       5.448  -8.658   6.895  1.00  6.030          O  
ATOM   8334  OD2 ASP A 554       6.811  -8.145   5.367  1.00  6.030          O  
ATOM   8335  H   ASP A 554       8.320 -10.646   7.825  1.00  4.640          H  
ATOM   8336  HA  ASP A 554       5.397 -11.064   7.484  1.00  5.380          H  
ATOM   8337 1HB  ASP A 554       7.623 -10.541   5.504  1.00  7.230          H  
ATOM   8338 2HB  ASP A 554       5.956 -10.854   5.031  1.00  7.230          H  
ATOM   8339  N   THR A 555       7.097 -13.590   7.599  1.00  4.280          N  
ATOM   8340  CA  THR A 555       7.214 -15.030   7.401  1.00  4.610          C  
ATOM   8341  C   THR A 555       6.678 -15.816   8.606  1.00  4.550          C  
ATOM   8342  O   THR A 555       6.212 -15.253   9.606  1.00  5.020          O  
ATOM   8343  CB  THR A 555       8.678 -15.469   7.199  1.00  6.320          C  
ATOM   8344  OG1 THR A 555       9.384 -15.349   8.433  1.00  6.320          O  
ATOM   8345  CG2 THR A 555       9.362 -14.558   6.178  1.00  6.320          C  
ATOM   8346  H   THR A 555       7.563 -13.191   8.412  1.00  5.140          H  
ATOM   8347  HA  THR A 555       6.634 -15.314   6.525  1.00  5.530          H  
ATOM   8348  HB  THR A 555       8.716 -16.496   6.850  1.00  7.590          H  
ATOM   8349  HG1 THR A 555       9.025 -15.965   9.095  1.00  7.590          H  
ATOM   8350 1HG2 THR A 555      10.399 -14.874   6.053  1.00  7.590          H  
ATOM   8351 2HG2 THR A 555       8.841 -14.623   5.226  1.00  7.590          H  
ATOM   8352 3HG2 THR A 555       9.344 -13.527   6.533  1.00  7.590          H  
ATOM   8353  N   ALA A 556       6.760 -17.144   8.501  1.00  4.270          N  
ATOM   8354  CA  ALA A 556       6.306 -18.057   9.544  1.00  4.460          C  
ATOM   8355  C   ALA A 556       7.047 -17.826  10.855  1.00  4.310          C  
ATOM   8356  O   ALA A 556       8.244 -17.528  10.866  1.00  4.210          O  
ATOM   8357  CB  ALA A 556       6.503 -19.501   9.103  1.00  6.170          C  
ATOM   8358  H   ALA A 556       7.142 -17.529   7.648  1.00  5.120          H  
ATOM   8359  HA  ALA A 556       5.246 -17.874   9.716  1.00  5.350          H  
ATOM   8360 1HB  ALA A 556       6.138 -20.173   9.880  1.00  7.400          H  
ATOM   8361 2HB  ALA A 556       5.950 -19.680   8.180  1.00  7.400          H  
ATOM   8362 3HB  ALA A 556       7.563 -19.689   8.933  1.00  7.400          H  
ATOM   8363  N   THR A 557       6.331 -18.051  11.959  1.00  4.350          N  
ATOM   8364  CA  THR A 557       6.792 -17.905  13.341  1.00  4.260          C  
ATOM   8365  C   THR A 557       8.167 -18.519  13.607  1.00  4.200          C  
ATOM   8366  O   THR A 557       8.999 -17.949  14.313  1.00  4.120          O  
ATOM   8367  CB  THR A 557       5.771 -18.605  14.280  1.00  6.000          C  
ATOM   8368  OG1 THR A 557       4.469 -18.025  14.086  1.00  6.000          O  
ATOM   8369  CG2 THR A 557       6.174 -18.429  15.755  1.00  6.000          C  
ATOM   8370  H   THR A 557       5.354 -18.295  11.849  1.00  5.220          H  
ATOM   8371  HA  THR A 557       6.836 -16.841  13.578  1.00  5.110          H  
ATOM   8372  HB  THR A 557       5.726 -19.667  14.042  1.00  7.200          H  
ATOM   8373  HG1 THR A 557       3.803 -18.588  14.500  1.00  7.200          H  
ATOM   8374 1HG2 THR A 557       5.440 -18.919  16.394  1.00  7.200          H  
ATOM   8375 2HG2 THR A 557       7.150 -18.871  15.938  1.00  7.200          H  
ATOM   8376 3HG2 THR A 557       6.212 -17.369  15.990  1.00  7.200          H  
ATOM   8377  N   VAL A 558       8.396 -19.695  13.048  1.00  4.310          N  
ATOM   8378  CA  VAL A 558       9.621 -20.457  13.256  1.00  4.310          C  
ATOM   8379  C   VAL A 558      10.842 -19.963  12.492  1.00  4.030          C  
ATOM   8380  O   VAL A 558      11.957 -20.423  12.755  1.00  3.920          O  
ATOM   8381  CB  VAL A 558       9.385 -21.903  12.832  1.00  6.030          C  
ATOM   8382  CG1 VAL A 558       8.253 -22.479  13.661  1.00  6.030          C  
ATOM   8383  CG2 VAL A 558       9.090 -21.945  11.299  1.00  6.030          C  
ATOM   8384  H   VAL A 558       7.666 -20.093  12.480  1.00  5.170          H  
ATOM   8385  HA  VAL A 558       9.851 -20.435  14.321  1.00  5.170          H  
ATOM   8386  HB  VAL A 558      10.276 -22.498  13.048  1.00  7.240          H  
ATOM   8387 1HG1 VAL A 558       8.087 -23.505  13.400  1.00  7.240          H  
ATOM   8388 2HG1 VAL A 558       8.539 -22.409  14.688  1.00  7.240          H  
ATOM   8389 3HG1 VAL A 558       7.340 -21.921  13.499  1.00  7.240          H  
ATOM   8390 1HG2 VAL A 558       8.928 -22.951  10.988  1.00  7.240          H  
ATOM   8391 2HG2 VAL A 558       8.206 -21.362  11.071  1.00  7.240          H  
ATOM   8392 3HG2 VAL A 558       9.929 -21.552  10.739  1.00  7.240          H  
ATOM   8393  N   ARG A 559      10.651 -19.070  11.521  1.00  3.940          N  
ATOM   8394  CA  ARG A 559      11.746 -18.671  10.656  1.00  3.710          C  
ATOM   8395  C   ARG A 559      12.852 -18.045  11.465  1.00  3.430          C  
ATOM   8396  O   ARG A 559      14.031 -18.301  11.223  1.00  3.270          O  
ATOM   8397  CB  ARG A 559      11.260 -17.674   9.613  1.00  5.290          C  
ATOM   8398  CG  ARG A 559      12.273 -17.251   8.540  1.00  5.290          C  
ATOM   8399  CD  ARG A 559      12.589 -18.384   7.627  1.00  5.290          C  
ATOM   8400  NE  ARG A 559      13.401 -17.984   6.501  1.00  5.290          N  
ATOM   8401  CZ  ARG A 559      13.854 -18.823   5.544  1.00  5.290          C  
ATOM   8402  NH1 ARG A 559      13.575 -20.100   5.543  1.00  5.290          N  
ATOM   8403  NH2 ARG A 559      14.586 -18.376   4.577  1.00  5.290          N  
ATOM   8404  H   ARG A 559       9.726 -18.657  11.376  1.00  4.730          H  
ATOM   8405  HA  ARG A 559      12.129 -19.561  10.163  1.00  4.450          H  
ATOM   8406 1HB  ARG A 559      10.385 -18.078   9.106  1.00  6.340          H  
ATOM   8407 2HB  ARG A 559      10.942 -16.763  10.122  1.00  6.340          H  
ATOM   8408 1HG  ARG A 559      11.866 -16.428   7.950  1.00  6.340          H  
ATOM   8409 2HG  ARG A 559      13.192 -16.920   9.013  1.00  6.340          H  
ATOM   8410 1HD  ARG A 559      13.150 -19.135   8.179  1.00  6.340          H  
ATOM   8411 2HD  ARG A 559      11.663 -18.813   7.251  1.00  6.340          H  
ATOM   8412  HE  ARG A 559      13.634 -16.978   6.402  1.00  6.340          H  
ATOM   8413 1HH1 ARG A 559      12.991 -20.501   6.257  1.00  6.340          H  
ATOM   8414 2HH1 ARG A 559      13.966 -20.665   4.765  1.00  6.340          H  
ATOM   8415 1HH2 ARG A 559      14.839 -17.380   4.551  1.00  6.340          H  
ATOM   8416 2HH2 ARG A 559      14.901 -19.050   3.858  1.00  6.340          H  
ATOM   8417  N   TYR A 560      12.466 -17.247  12.446  1.00  3.400          N  
ATOM   8418  CA  TYR A 560      13.388 -16.537  13.301  1.00  3.170          C  
ATOM   8419  C   TYR A 560      14.316 -17.509  13.999  1.00  3.160          C  
ATOM   8420  O   TYR A 560      15.535 -17.394  13.880  1.00  2.960          O  
ATOM   8421  CB  TYR A 560      12.547 -15.716  14.287  1.00  4.530          C  
ATOM   8422  CG  TYR A 560      13.248 -14.870  15.322  1.00  4.530          C  
ATOM   8423  CD1 TYR A 560      13.779 -13.657  14.954  1.00  4.530          C  
ATOM   8424  CD2 TYR A 560      13.300 -15.263  16.639  1.00  4.530          C  
ATOM   8425  CE1 TYR A 560      14.362 -12.847  15.879  1.00  4.530          C  
ATOM   8426  CE2 TYR A 560      13.882 -14.427  17.569  1.00  4.530          C  
ATOM   8427  CZ  TYR A 560      14.402 -13.226  17.197  1.00  4.530          C  
ATOM   8428  OH  TYR A 560      14.959 -12.393  18.140  1.00  4.530          O  
ATOM   8429  H   TYR A 560      11.475 -17.116  12.588  1.00  4.080          H  
ATOM   8430  HA  TYR A 560      14.004 -15.881  12.691  1.00  3.800          H  
ATOM   8431 1HB  TYR A 560      11.912 -15.046  13.705  1.00  5.440          H  
ATOM   8432 2HB  TYR A 560      11.873 -16.394  14.813  1.00  5.440          H  
ATOM   8433  HD1 TYR A 560      13.721 -13.342  13.922  1.00  5.440          H  
ATOM   8434  HD2 TYR A 560      12.870 -16.219  16.948  1.00  5.440          H  
ATOM   8435  HE1 TYR A 560      14.768 -11.901  15.572  1.00  5.440          H  
ATOM   8436  HE2 TYR A 560      13.916 -14.711  18.600  1.00  5.440          H  
ATOM   8437  HH  TYR A 560      15.274 -11.590  17.718  1.00  5.440          H  
ATOM   8438  N   ALA A 561      13.742 -18.500  14.680  1.00  3.410          N  
ATOM   8439  CA  ALA A 561      14.538 -19.483  15.395  1.00  3.470          C  
ATOM   8440  C   ALA A 561      15.443 -20.280  14.463  1.00  3.390          C  
ATOM   8441  O   ALA A 561      16.596 -20.572  14.809  1.00  3.300          O  
ATOM   8442  CB  ALA A 561      13.621 -20.434  16.141  1.00  4.830          C  
ATOM   8443  H   ALA A 561      12.733 -18.550  14.711  1.00  4.090          H  
ATOM   8444  HA  ALA A 561      15.169 -18.954  16.107  1.00  4.160          H  
ATOM   8445 1HB  ALA A 561      14.215 -21.155  16.697  1.00  5.800          H  
ATOM   8446 2HB  ALA A 561      12.994 -19.870  16.829  1.00  5.800          H  
ATOM   8447 3HB  ALA A 561      12.987 -20.961  15.420  1.00  5.800          H  
ATOM   8448  N   ARG A 562      14.933 -20.641  13.282  1.00  3.450          N  
ATOM   8449  CA  ARG A 562      15.742 -21.427  12.371  1.00  3.430          C  
ATOM   8450  C   ARG A 562      16.927 -20.626  11.871  1.00  3.140          C  
ATOM   8451  O   ARG A 562      18.061 -21.103  11.891  1.00  3.070          O  
ATOM   8452  CB  ARG A 562      14.910 -21.896  11.182  1.00  4.810          C  
ATOM   8453  CG  ARG A 562      13.806 -22.929  11.490  1.00  4.810          C  
ATOM   8454  CD  ARG A 562      14.329 -24.294  11.779  1.00  4.810          C  
ATOM   8455  NE  ARG A 562      14.902 -24.924  10.587  1.00  4.810          N  
ATOM   8456  CZ  ARG A 562      15.663 -26.037  10.583  1.00  4.810          C  
ATOM   8457  NH1 ARG A 562      15.954 -26.650  11.712  1.00  4.810          N  
ATOM   8458  NH2 ARG A 562      16.117 -26.518   9.435  1.00  4.810          N  
ATOM   8459  H   ARG A 562      13.963 -20.406  13.046  1.00  4.140          H  
ATOM   8460  HA  ARG A 562      16.123 -22.290  12.908  1.00  4.120          H  
ATOM   8461 1HB  ARG A 562      14.427 -21.034  10.719  1.00  5.770          H  
ATOM   8462 2HB  ARG A 562      15.572 -22.332  10.447  1.00  5.770          H  
ATOM   8463 1HG  ARG A 562      13.245 -22.609  12.367  1.00  5.770          H  
ATOM   8464 2HG  ARG A 562      13.132 -22.985  10.643  1.00  5.770          H  
ATOM   8465 1HD  ARG A 562      15.091 -24.246  12.545  1.00  5.770          H  
ATOM   8466 2HD  ARG A 562      13.509 -24.912  12.130  1.00  5.770          H  
ATOM   8467  HE  ARG A 562      14.704 -24.495   9.695  1.00  5.770          H  
ATOM   8468 1HH1 ARG A 562      15.609 -26.290  12.588  1.00  5.770          H  
ATOM   8469 2HH1 ARG A 562      16.526 -27.483  11.703  1.00  5.770          H  
ATOM   8470 1HH2 ARG A 562      15.894 -26.049   8.563  1.00  5.770          H  
ATOM   8471 2HH2 ARG A 562      16.685 -27.353   9.424  1.00  5.770          H  
ATOM   8472  N   LEU A 563      16.711 -19.373  11.479  1.00  2.980          N  
ATOM   8473  CA  LEU A 563      17.823 -18.581  10.977  1.00  2.720          C  
ATOM   8474  C   LEU A 563      18.861 -18.366  12.043  1.00  2.580          C  
ATOM   8475  O   LEU A 563      20.052 -18.532  11.800  1.00  2.430          O  
ATOM   8476  CB  LEU A 563      17.326 -17.216  10.514  1.00  3.910          C  
ATOM   8477  CG  LEU A 563      16.489 -17.159   9.242  1.00  3.910          C  
ATOM   8478  CD1 LEU A 563      15.921 -15.776   9.133  1.00  3.910          C  
ATOM   8479  CD2 LEU A 563      17.344 -17.475   8.005  1.00  3.910          C  
ATOM   8480  H   LEU A 563      15.763 -18.985  11.495  1.00  3.580          H  
ATOM   8481  HA  LEU A 563      18.291 -19.117  10.156  1.00  3.260          H  
ATOM   8482 1HB  LEU A 563      16.687 -16.821  11.313  1.00  4.690          H  
ATOM   8483 2HB  LEU A 563      18.155 -16.547  10.406  1.00  4.690          H  
ATOM   8484  HG  LEU A 563      15.665 -17.866   9.308  1.00  4.690          H  
ATOM   8485 1HD1 LEU A 563      15.299 -15.704   8.253  1.00  4.690          H  
ATOM   8486 2HD1 LEU A 563      15.305 -15.562  10.014  1.00  4.690          H  
ATOM   8487 3HD1 LEU A 563      16.718 -15.044   9.075  1.00  4.690          H  
ATOM   8488 1HD2 LEU A 563      16.713 -17.400   7.117  1.00  4.690          H  
ATOM   8489 2HD2 LEU A 563      18.160 -16.757   7.929  1.00  4.690          H  
ATOM   8490 3HD2 LEU A 563      17.753 -18.477   8.068  1.00  4.690          H  
ATOM   8491  N   LEU A 564      18.407 -18.074  13.255  1.00  2.670          N  
ATOM   8492  CA  LEU A 564      19.293 -17.807  14.365  1.00  2.610          C  
ATOM   8493  C   LEU A 564      20.126 -18.989  14.787  1.00  2.720          C  
ATOM   8494  O   LEU A 564      21.244 -18.810  15.264  1.00  2.640          O  
ATOM   8495  CB  LEU A 564      18.493 -17.303  15.549  1.00  3.680          C  
ATOM   8496  CG  LEU A 564      17.868 -15.920  15.430  1.00  3.680          C  
ATOM   8497  CD1 LEU A 564      17.029 -15.706  16.645  1.00  3.680          C  
ATOM   8498  CD2 LEU A 564      18.934 -14.836  15.299  1.00  3.680          C  
ATOM   8499  H   LEU A 564      17.397 -17.964  13.395  1.00  3.200          H  
ATOM   8500  HA  LEU A 564      19.993 -17.045  14.052  1.00  3.130          H  
ATOM   8501 1HB  LEU A 564      17.673 -18.006  15.704  1.00  4.410          H  
ATOM   8502 2HB  LEU A 564      19.096 -17.326  16.408  1.00  4.410          H  
ATOM   8503  HG  LEU A 564      17.232 -15.876  14.563  1.00  4.410          H  
ATOM   8504 1HD1 LEU A 564      16.573 -14.747  16.572  1.00  4.410          H  
ATOM   8505 2HD1 LEU A 564      16.261 -16.476  16.701  1.00  4.410          H  
ATOM   8506 3HD1 LEU A 564      17.646 -15.749  17.531  1.00  4.410          H  
ATOM   8507 1HD2 LEU A 564      18.449 -13.879  15.224  1.00  4.410          H  
ATOM   8508 2HD2 LEU A 564      19.584 -14.850  16.167  1.00  4.410          H  
ATOM   8509 3HD2 LEU A 564      19.524 -14.979  14.419  1.00  4.410          H  
ATOM   8510  N   SER A 565      19.667 -20.210  14.544  1.00  2.940          N  
ATOM   8511  CA  SER A 565      20.410 -21.392  14.952  1.00  3.100          C  
ATOM   8512  C   SER A 565      21.827 -21.468  14.374  1.00  2.980          C  
ATOM   8513  O   SER A 565      22.710 -22.112  14.961  1.00  3.060          O  
ATOM   8514  CB  SER A 565      19.671 -22.647  14.510  1.00  4.280          C  
ATOM   8515  OG  SER A 565      19.727 -22.808  13.114  1.00  4.280          O  
ATOM   8516  H   SER A 565      18.717 -20.338  14.176  1.00  3.530          H  
ATOM   8517  HA  SER A 565      20.487 -21.373  16.036  1.00  3.720          H  
ATOM   8518 1HB  SER A 565      20.110 -23.511  14.987  1.00  5.130          H  
ATOM   8519 2HB  SER A 565      18.630 -22.585  14.822  1.00  5.130          H  
ATOM   8520  HG  SER A 565      19.070 -22.195  12.732  1.00  5.130          H  
ATOM   8521  N   VAL A 566      22.098 -20.747  13.282  1.00  2.820          N  
ATOM   8522  CA  VAL A 566      23.422 -20.790  12.669  1.00  2.750          C  
ATOM   8523  C   VAL A 566      24.471 -20.123  13.547  1.00  2.450          C  
ATOM   8524  O   VAL A 566      25.671 -20.309  13.358  1.00  2.390          O  
ATOM   8525  CB  VAL A 566      23.412 -20.089  11.326  1.00  3.880          C  
ATOM   8526  CG1 VAL A 566      22.353 -20.754  10.426  1.00  3.880          C  
ATOM   8527  CG2 VAL A 566      23.209 -18.573  11.500  1.00  3.880          C  
ATOM   8528  H   VAL A 566      21.357 -20.180  12.858  1.00  3.380          H  
ATOM   8529  HA  VAL A 566      23.693 -21.836  12.513  1.00  3.300          H  
ATOM   8530  HB  VAL A 566      24.346 -20.254  10.868  1.00  4.650          H  
ATOM   8531 1HG1 VAL A 566      22.363 -20.302   9.449  1.00  4.650          H  
ATOM   8532 2HG1 VAL A 566      22.582 -21.820  10.332  1.00  4.650          H  
ATOM   8533 3HG1 VAL A 566      21.357 -20.639  10.857  1.00  4.650          H  
ATOM   8534 1HG2 VAL A 566      23.197 -18.118  10.538  1.00  4.650          H  
ATOM   8535 2HG2 VAL A 566      22.292 -18.376  11.986  1.00  4.650          H  
ATOM   8536 3HG2 VAL A 566      24.012 -18.134  12.090  1.00  4.650          H  
ATOM   8537  N   LEU A 567      24.011 -19.313  14.488  1.00  2.310          N  
ATOM   8538  CA  LEU A 567      24.875 -18.593  15.384  1.00  2.140          C  
ATOM   8539  C   LEU A 567      25.465 -19.578  16.406  1.00  2.320          C  
ATOM   8540  O   LEU A 567      26.551 -19.341  16.952  1.00  2.300          O  
ATOM   8541  CB  LEU A 567      24.039 -17.469  15.999  1.00  3.060          C  
ATOM   8542  CG  LEU A 567      23.518 -16.367  14.950  1.00  3.060          C  
ATOM   8543  CD1 LEU A 567      22.526 -15.508  15.611  1.00  3.060          C  
ATOM   8544  CD2 LEU A 567      24.663 -15.500  14.438  1.00  3.060          C  
ATOM   8545  H   LEU A 567      22.998 -19.207  14.604  1.00  2.770          H  
ATOM   8546  HA  LEU A 567      25.694 -18.169  14.817  1.00  2.570          H  
ATOM   8547 1HB  LEU A 567      23.178 -17.904  16.497  1.00  3.680          H  
ATOM   8548 2HB  LEU A 567      24.640 -16.962  16.749  1.00  3.680          H  
ATOM   8549  HG  LEU A 567      23.036 -16.861  14.106  1.00  3.680          H  
ATOM   8550 1HD1 LEU A 567      22.160 -14.765  14.912  1.00  3.680          H  
ATOM   8551 2HD1 LEU A 567      21.715 -16.128  15.924  1.00  3.680          H  
ATOM   8552 3HD1 LEU A 567      22.981 -15.022  16.468  1.00  3.680          H  
ATOM   8553 1HD2 LEU A 567      24.275 -14.755  13.737  1.00  3.680          H  
ATOM   8554 2HD2 LEU A 567      25.142 -14.988  15.283  1.00  3.680          H  
ATOM   8555 3HD2 LEU A 567      25.390 -16.112  13.929  1.00  3.680          H  
ATOM   8556  N   THR A 568      24.747 -20.688  16.663  1.00  2.560          N  
ATOM   8557  CA  THR A 568      25.187 -21.730  17.573  1.00  2.780          C  
ATOM   8558  C   THR A 568      26.299 -22.478  16.843  1.00  2.690          C  
ATOM   8559  O   THR A 568      27.341 -22.827  17.422  1.00  2.700          O  
ATOM   8560  CB  THR A 568      24.018 -22.682  17.934  1.00  3.800          C  
ATOM   8561  OG1 THR A 568      22.949 -21.929  18.515  1.00  3.800          O  
ATOM   8562  CG2 THR A 568      24.461 -23.677  18.947  1.00  3.800          C  
ATOM   8563  H   THR A 568      23.857 -20.870  16.203  1.00  3.070          H  
ATOM   8564  HA  THR A 568      25.594 -21.286  18.481  1.00  3.340          H  
ATOM   8565  HB  THR A 568      23.665 -23.197  17.043  1.00  4.560          H  
ATOM   8566  HG1 THR A 568      22.176 -22.488  18.609  1.00  4.560          H  
ATOM   8567 1HG2 THR A 568      23.616 -24.308  19.187  1.00  4.560          H  
ATOM   8568 2HG2 THR A 568      25.272 -24.292  18.557  1.00  4.560          H  
ATOM   8569 3HG2 THR A 568      24.800 -23.158  19.842  1.00  4.560          H  
ATOM   8570  N   GLU A 569      26.057 -22.729  15.546  1.00  2.650          N  
ATOM   8571  CA  GLU A 569      27.021 -23.438  14.708  1.00  2.610          C  
ATOM   8572  C   GLU A 569      28.341 -22.666  14.638  1.00  2.400          C  
ATOM   8573  O   GLU A 569      29.416 -23.273  14.703  1.00  2.380          O  
ATOM   8574  CB  GLU A 569      26.462 -23.642  13.294  1.00  3.670          C  
ATOM   8575  CG  GLU A 569      25.300 -24.621  13.211  1.00  3.670          C  
ATOM   8576  CD  GLU A 569      24.656 -24.700  11.839  1.00  3.670          C  
ATOM   8577  OE1 GLU A 569      24.907 -23.847  11.016  1.00  3.670          O  
ATOM   8578  OE2 GLU A 569      23.921 -25.629  11.617  1.00  3.670          O  
ATOM   8579  H   GLU A 569      25.150 -22.436  15.166  1.00  3.180          H  
ATOM   8580  HA  GLU A 569      27.216 -24.415  15.154  1.00  3.130          H  
ATOM   8581 1HB  GLU A 569      26.135 -22.696  12.887  1.00  4.400          H  
ATOM   8582 2HB  GLU A 569      27.255 -24.012  12.645  1.00  4.400          H  
ATOM   8583 1HG  GLU A 569      25.653 -25.611  13.494  1.00  4.400          H  
ATOM   8584 2HG  GLU A 569      24.544 -24.315  13.937  1.00  4.400          H  
ATOM   8585  N   LEU A 570      28.267 -21.329  14.543  1.00  2.270          N  
ATOM   8586  CA  LEU A 570      29.486 -20.531  14.510  1.00  2.120          C  
ATOM   8587  C   LEU A 570      30.263 -20.624  15.810  1.00  2.110          C  
ATOM   8588  O   LEU A 570      31.487 -20.786  15.774  1.00  2.030          O  
ATOM   8589  CB  LEU A 570      29.183 -19.066  14.234  1.00  3.030          C  
ATOM   8590  CG  LEU A 570      28.679 -18.697  12.844  1.00  3.030          C  
ATOM   8591  CD1 LEU A 570      28.257 -17.272  12.901  1.00  3.030          C  
ATOM   8592  CD2 LEU A 570      29.784 -18.891  11.774  1.00  3.030          C  
ATOM   8593  H   LEU A 570      27.347 -20.890  14.432  1.00  2.720          H  
ATOM   8594  HA  LEU A 570      30.120 -20.921  13.725  1.00  2.540          H  
ATOM   8595 1HB  LEU A 570      28.430 -18.739  14.953  1.00  3.630          H  
ATOM   8596 2HB  LEU A 570      30.080 -18.497  14.418  1.00  3.630          H  
ATOM   8597  HG  LEU A 570      27.819 -19.309  12.592  1.00  3.630          H  
ATOM   8598 1HD1 LEU A 570      27.875 -16.970  11.968  1.00  3.630          H  
ATOM   8599 2HD1 LEU A 570      27.489 -17.159  13.651  1.00  3.630          H  
ATOM   8600 3HD1 LEU A 570      29.102 -16.650  13.156  1.00  3.630          H  
ATOM   8601 1HD2 LEU A 570      29.399 -18.608  10.805  1.00  3.630          H  
ATOM   8602 2HD2 LEU A 570      30.642 -18.273  12.015  1.00  3.630          H  
ATOM   8603 3HD2 LEU A 570      30.090 -19.915  11.729  1.00  3.630          H  
ATOM   8604  N   ARG A 571      29.577 -20.600  16.969  1.00  2.230          N  
ATOM   8605  CA  ARG A 571      30.318 -20.719  18.228  1.00  2.320          C  
ATOM   8606  C   ARG A 571      31.131 -22.009  18.214  1.00  2.360          C  
ATOM   8607  O   ARG A 571      32.313 -22.012  18.591  1.00  2.350          O  
ATOM   8608  CB  ARG A 571      29.415 -20.722  19.462  1.00  3.210          C  
ATOM   8609  CG  ARG A 571      30.200 -20.741  20.826  1.00  3.210          C  
ATOM   8610  CD  ARG A 571      29.307 -20.822  22.044  1.00  3.210          C  
ATOM   8611  NE  ARG A 571      28.611 -22.118  22.163  1.00  3.210          N  
ATOM   8612  CZ  ARG A 571      29.123 -23.264  22.672  1.00  3.210          C  
ATOM   8613  NH1 ARG A 571      30.349 -23.292  23.142  1.00  3.210          N  
ATOM   8614  NH2 ARG A 571      28.372 -24.357  22.703  1.00  3.210          N  
ATOM   8615  H   ARG A 571      28.567 -20.411  16.968  1.00  2.680          H  
ATOM   8616  HA  ARG A 571      31.001 -19.873  18.305  1.00  2.780          H  
ATOM   8617 1HB  ARG A 571      28.780 -19.835  19.449  1.00  3.850          H  
ATOM   8618 2HB  ARG A 571      28.759 -21.594  19.435  1.00  3.850          H  
ATOM   8619 1HG  ARG A 571      30.875 -21.596  20.844  1.00  3.850          H  
ATOM   8620 2HG  ARG A 571      30.786 -19.825  20.902  1.00  3.850          H  
ATOM   8621 1HD  ARG A 571      29.890 -20.654  22.945  1.00  3.850          H  
ATOM   8622 2HD  ARG A 571      28.544 -20.043  21.970  1.00  3.850          H  
ATOM   8623  HE  ARG A 571      27.635 -22.135  21.871  1.00  3.850          H  
ATOM   8624 1HH1 ARG A 571      30.894 -22.446  23.137  1.00  3.850          H  
ATOM   8625 2HH1 ARG A 571      30.724 -24.146  23.533  1.00  3.850          H  
ATOM   8626 1HH2 ARG A 571      27.429 -24.336  22.328  1.00  3.850          H  
ATOM   8627 2HH2 ARG A 571      28.734 -25.219  23.086  1.00  3.850          H  
ATOM   8628  N   THR A 572      30.496 -23.103  17.761  1.00  2.440          N  
ATOM   8629  CA  THR A 572      31.171 -24.391  17.685  1.00  2.540          C  
ATOM   8630  C   THR A 572      32.388 -24.322  16.768  1.00  2.370          C  
ATOM   8631  O   THR A 572      33.477 -24.739  17.166  1.00  2.400          O  
ATOM   8632  CB  THR A 572      30.215 -25.510  17.218  1.00  3.520          C  
ATOM   8633  OG1 THR A 572      29.166 -25.676  18.178  1.00  3.520          O  
ATOM   8634  CG2 THR A 572      30.965 -26.826  17.061  1.00  3.520          C  
ATOM   8635  H   THR A 572      29.508 -23.023  17.493  1.00  2.930          H  
ATOM   8636  HA  THR A 572      31.521 -24.647  18.684  1.00  3.050          H  
ATOM   8637  HB  THR A 572      29.775 -25.237  16.263  1.00  4.220          H  
ATOM   8638  HG1 THR A 572      28.581 -24.910  18.153  1.00  4.220          H  
ATOM   8639 1HG2 THR A 572      30.272 -27.597  16.735  1.00  4.220          H  
ATOM   8640 2HG2 THR A 572      31.753 -26.724  16.320  1.00  4.220          H  
ATOM   8641 3HG2 THR A 572      31.404 -27.113  18.014  1.00  4.220          H  
ATOM   8642  N   LEU A 573      32.229 -23.752  15.565  1.00  2.260          N  
ATOM   8643  CA  LEU A 573      33.351 -23.655  14.635  1.00  2.160          C  
ATOM   8644  C   LEU A 573      34.508 -22.871  15.213  1.00  2.060          C  
ATOM   8645  O   LEU A 573      35.667 -23.253  15.031  1.00  2.060          O  
ATOM   8646  CB  LEU A 573      32.921 -22.966  13.339  1.00  3.060          C  
ATOM   8647  CG  LEU A 573      32.054 -23.720  12.354  1.00  3.060          C  
ATOM   8648  CD1 LEU A 573      31.487 -22.762  11.320  1.00  3.060          C  
ATOM   8649  CD2 LEU A 573      32.938 -24.701  11.628  1.00  3.060          C  
ATOM   8650  H   LEU A 573      31.298 -23.424  15.289  1.00  2.710          H  
ATOM   8651  HA  LEU A 573      33.699 -24.666  14.423  1.00  2.590          H  
ATOM   8652 1HB  LEU A 573      32.417 -22.038  13.596  1.00  3.680          H  
ATOM   8653 2HB  LEU A 573      33.810 -22.734  12.824  1.00  3.680          H  
ATOM   8654  HG  LEU A 573      31.236 -24.229  12.867  1.00  3.680          H  
ATOM   8655 1HD1 LEU A 573      30.890 -23.318  10.603  1.00  3.680          H  
ATOM   8656 2HD1 LEU A 573      30.867 -22.040  11.812  1.00  3.680          H  
ATOM   8657 3HD1 LEU A 573      32.293 -22.261  10.805  1.00  3.680          H  
ATOM   8658 1HD2 LEU A 573      32.362 -25.215  10.907  1.00  3.680          H  
ATOM   8659 2HD2 LEU A 573      33.742 -24.171  11.119  1.00  3.680          H  
ATOM   8660 3HD2 LEU A 573      33.367 -25.417  12.323  1.00  3.680          H  
ATOM   8661  N   GLY A 574      34.188 -21.783  15.908  1.00  2.020          N  
ATOM   8662  CA  GLY A 574      35.176 -20.933  16.538  1.00  1.990          C  
ATOM   8663  C   GLY A 574      36.018 -21.748  17.511  1.00  2.090          C  
ATOM   8664  O   GLY A 574      37.257 -21.738  17.438  1.00  2.070          O  
ATOM   8665  H   GLY A 574      33.200 -21.517  15.969  1.00  2.420          H  
ATOM   8666 1HA  GLY A 574      35.809 -20.476  15.780  1.00  2.390          H  
ATOM   8667 2HA  GLY A 574      34.662 -20.130  17.070  1.00  2.390          H  
ATOM   8668  N   ASN A 575      35.356 -22.460  18.428  1.00  2.230          N  
ATOM   8669  CA  ASN A 575      36.088 -23.263  19.397  1.00  2.380          C  
ATOM   8670  C   ASN A 575      36.892 -24.389  18.754  1.00  2.400          C  
ATOM   8671  O   ASN A 575      38.007 -24.677  19.199  1.00  2.460          O  
ATOM   8672  CB  ASN A 575      35.153 -23.837  20.436  1.00  3.270          C  
ATOM   8673  CG  ASN A 575      34.681 -22.820  21.417  1.00  3.270          C  
ATOM   8674  OD1 ASN A 575      35.271 -21.744  21.582  1.00  3.270          O  
ATOM   8675  ND2 ASN A 575      33.626 -23.139  22.100  1.00  3.270          N  
ATOM   8676  H   ASN A 575      34.328 -22.416  18.446  1.00  2.680          H  
ATOM   8677  HA  ASN A 575      36.802 -22.613  19.902  1.00  2.860          H  
ATOM   8678 1HB  ASN A 575      34.283 -24.271  19.932  1.00  3.930          H  
ATOM   8679 2HB  ASN A 575      35.656 -24.643  20.972  1.00  3.930          H  
ATOM   8680 1HD2 ASN A 575      33.278 -22.498  22.782  1.00  3.930          H  
ATOM   8681 2HD2 ASN A 575      33.175 -24.018  21.946  1.00  3.930          H  
ATOM   8682  N   GLU A 576      36.352 -25.018  17.702  1.00  2.390          N  
ATOM   8683  CA  GLU A 576      37.066 -26.094  17.022  1.00  2.460          C  
ATOM   8684  C   GLU A 576      38.357 -25.601  16.381  1.00  2.310          C  
ATOM   8685  O   GLU A 576      39.376 -26.294  16.429  1.00  2.420          O  
ATOM   8686  CB  GLU A 576      36.171 -26.779  15.987  1.00  3.420          C  
ATOM   8687  CG  GLU A 576      35.060 -27.635  16.601  1.00  3.420          C  
ATOM   8688  CD  GLU A 576      34.104 -28.164  15.591  1.00  3.420          C  
ATOM   8689  OE1 GLU A 576      34.129 -27.702  14.476  1.00  3.420          O  
ATOM   8690  OE2 GLU A 576      33.348 -29.045  15.926  1.00  3.420          O  
ATOM   8691  H   GLU A 576      35.405 -24.770  17.397  1.00  2.870          H  
ATOM   8692  HA  GLU A 576      37.333 -26.841  17.769  1.00  2.950          H  
ATOM   8693 1HB  GLU A 576      35.706 -26.023  15.354  1.00  4.100          H  
ATOM   8694 2HB  GLU A 576      36.776 -27.419  15.346  1.00  4.100          H  
ATOM   8695 1HG  GLU A 576      35.516 -28.472  17.127  1.00  4.100          H  
ATOM   8696 2HG  GLU A 576      34.519 -27.043  17.332  1.00  4.100          H  
ATOM   8697  N   ASN A 577      38.334 -24.390  15.809  1.00  2.130          N  
ATOM   8698  CA  ASN A 577      39.540 -23.843  15.201  1.00  2.040          C  
ATOM   8699  C   ASN A 577      40.583 -23.426  16.226  1.00  2.080          C  
ATOM   8700  O   ASN A 577      41.778 -23.668  16.031  1.00  2.260          O  
ATOM   8701  CB  ASN A 577      39.244 -22.613  14.382  1.00  2.890          C  
ATOM   8702  CG  ASN A 577      38.561 -22.861  13.163  1.00  2.890          C  
ATOM   8703  OD1 ASN A 577      38.433 -23.986  12.691  1.00  2.890          O  
ATOM   8704  ND2 ASN A 577      38.122 -21.795  12.573  1.00  2.890          N  
ATOM   8705  H   ASN A 577      37.436 -23.898  15.733  1.00  2.560          H  
ATOM   8706  HA  ASN A 577      39.986 -24.610  14.568  1.00  2.450          H  
ATOM   8707 1HB  ASN A 577      38.640 -21.925  14.980  1.00  3.470          H  
ATOM   8708 2HB  ASN A 577      40.179 -22.106  14.152  1.00  3.470          H  
ATOM   8709 1HD2 ASN A 577      37.654 -21.872  11.693  1.00  3.470          H  
ATOM   8710 2HD2 ASN A 577      38.260 -20.902  13.002  1.00  3.470          H  
ATOM   8711  N   SER A 578      40.132 -22.741  17.298  1.00  2.310          N  
ATOM   8712  CA  SER A 578      40.966 -22.193  18.387  1.00  2.490          C  
ATOM   8713  C   SER A 578      41.753 -20.929  17.979  1.00  2.260          C  
ATOM   8714  O   SER A 578      42.440 -20.322  18.805  1.00  2.590          O  
ATOM   8715  CB  SER A 578      41.941 -23.229  18.924  1.00  3.410          C  
ATOM   8716  OG  SER A 578      43.122 -23.260  18.173  1.00  3.410          O  
ATOM   8717  H   SER A 578      39.122 -22.574  17.367  1.00  2.770          H  
ATOM   8718  HA  SER A 578      40.294 -21.919  19.202  1.00  2.990          H  
ATOM   8719 1HB  SER A 578      42.174 -22.999  19.960  1.00  4.100          H  
ATOM   8720 2HB  SER A 578      41.468 -24.213  18.904  1.00  4.100          H  
ATOM   8721  HG  SER A 578      42.848 -23.543  17.293  1.00  4.100          H  
ATOM   8722  N   GLU A 579      41.648 -20.554  16.703  1.00  2.030          N  
ATOM   8723  CA  GLU A 579      42.360 -19.455  16.060  1.00  1.900          C  
ATOM   8724  C   GLU A 579      41.500 -18.900  14.929  1.00  1.670          C  
ATOM   8725  O   GLU A 579      40.599 -19.572  14.428  1.00  1.730          O  
ATOM   8726  CB  GLU A 579      43.726 -19.950  15.534  1.00  2.710          C  
ATOM   8727  CG  GLU A 579      44.645 -18.894  14.846  1.00  2.710          C  
ATOM   8728  CD  GLU A 579      44.973 -17.703  15.705  1.00  2.710          C  
ATOM   8729  OE1 GLU A 579      46.056 -17.637  16.232  1.00  2.710          O  
ATOM   8730  OE2 GLU A 579      44.108 -16.856  15.840  1.00  2.710          O  
ATOM   8731  H   GLU A 579      41.022 -21.090  16.126  1.00  2.440          H  
ATOM   8732  HA  GLU A 579      42.526 -18.661  16.789  1.00  2.280          H  
ATOM   8733 1HB  GLU A 579      44.286 -20.381  16.365  1.00  3.250          H  
ATOM   8734 2HB  GLU A 579      43.555 -20.752  14.815  1.00  3.250          H  
ATOM   8735 1HG  GLU A 579      45.581 -19.392  14.607  1.00  3.250          H  
ATOM   8736 2HG  GLU A 579      44.212 -18.567  13.901  1.00  3.250          H  
ATOM   8737  N   LEU A 580      41.751 -17.668  14.539  1.00  1.580          N  
ATOM   8738  CA  LEU A 580      40.994 -17.070  13.453  1.00  1.480          C  
ATOM   8739  C   LEU A 580      41.329 -17.775  12.139  1.00  1.300          C  
ATOM   8740  O   LEU A 580      42.506 -17.891  11.763  1.00  1.340          O  
ATOM   8741  CB  LEU A 580      41.306 -15.572  13.386  1.00  2.110          C  
ATOM   8742  CG  LEU A 580      40.500 -14.609  14.298  1.00  2.110          C  
ATOM   8743  CD1 LEU A 580      40.665 -14.977  15.766  1.00  2.110          C  
ATOM   8744  CD2 LEU A 580      41.008 -13.198  14.069  1.00  2.110          C  
ATOM   8745  H   LEU A 580      42.517 -17.160  15.001  1.00  1.900          H  
ATOM   8746  HA  LEU A 580      39.939 -17.207  13.643  1.00  1.780          H  
ATOM   8747 1HB  LEU A 580      42.357 -15.439  13.628  1.00  2.530          H  
ATOM   8748 2HB  LEU A 580      41.147 -15.251  12.395  1.00  2.530          H  
ATOM   8749  HG  LEU A 580      39.459 -14.656  14.046  1.00  2.530          H  
ATOM   8750 1HD1 LEU A 580      40.095 -14.269  16.378  1.00  2.530          H  
ATOM   8751 2HD1 LEU A 580      40.293 -15.976  15.954  1.00  2.530          H  
ATOM   8752 3HD1 LEU A 580      41.721 -14.925  16.042  1.00  2.530          H  
ATOM   8753 1HD2 LEU A 580      40.454 -12.501  14.706  1.00  2.530          H  
ATOM   8754 2HD2 LEU A 580      42.065 -13.152  14.328  1.00  2.530          H  
ATOM   8755 3HD2 LEU A 580      40.877 -12.924  13.025  1.00  2.530          H  
ATOM   8756  N   CYS A 581      40.274 -18.219  11.442  1.00  1.270          N  
ATOM   8757  CA  CYS A 581      40.367 -19.008  10.212  1.00  1.210          C  
ATOM   8758  C   CYS A 581      41.300 -18.408   9.190  1.00  1.100          C  
ATOM   8759  O   CYS A 581      41.165 -17.250   8.810  1.00  1.120          O  
ATOM   8760  CB  CYS A 581      38.976 -19.150   9.575  1.00  1.720          C  
ATOM   8761  SG  CYS A 581      38.935 -20.094   8.028  1.00  1.720          S  
ATOM   8762  H   CYS A 581      39.359 -18.043  11.828  1.00  1.520          H  
ATOM   8763  HA  CYS A 581      40.735 -20.004  10.473  1.00  1.450          H  
ATOM   8764 1HB  CYS A 581      38.301 -19.634  10.281  1.00  2.060          H  
ATOM   8765 2HB  CYS A 581      38.570 -18.166   9.365  1.00  2.060          H  
ATOM   8766  HG  CYS A 581      39.764 -19.295   7.353  1.00  2.060          H  
ATOM   8767  N   MET A 582      42.281 -19.203   8.768  1.00  1.190          N  
ATOM   8768  CA  MET A 582      43.293 -18.812   7.793  1.00  1.270          C  
ATOM   8769  C   MET A 582      44.100 -17.560   8.132  1.00  1.350          C  
ATOM   8770  O   MET A 582      44.929 -17.157   7.325  1.00  1.350          O  
ATOM   8771  CB  MET A 582      42.636 -18.582   6.429  1.00  1.750          C  
ATOM   8772  CG  MET A 582      42.057 -19.811   5.803  1.00  1.750          C  
ATOM   8773  SD  MET A 582      41.208 -19.509   4.298  1.00  1.750          S  
ATOM   8774  CE  MET A 582      42.439 -19.323   3.056  1.00  1.750          C  
ATOM   8775  H   MET A 582      42.320 -20.169   9.117  1.00  1.430          H  
ATOM   8776  HA  MET A 582      44.003 -19.628   7.708  1.00  1.520          H  
ATOM   8777 1HB  MET A 582      41.857 -17.831   6.504  1.00  2.100          H  
ATOM   8778 2HB  MET A 582      43.386 -18.196   5.741  1.00  2.100          H  
ATOM   8779 1HG  MET A 582      42.851 -20.459   5.571  1.00  2.100          H  
ATOM   8780 2HG  MET A 582      41.397 -20.322   6.485  1.00  2.100          H  
ATOM   8781 1HE  MET A 582      41.959 -19.139   2.094  1.00  2.100          H  
ATOM   8782 2HE  MET A 582      43.091 -18.494   3.297  1.00  2.100          H  
ATOM   8783 3HE  MET A 582      43.021 -20.237   3.008  1.00  2.100          H  
ATOM   8784  N   THR A 583      44.044 -17.021   9.350  1.00  1.620          N  
ATOM   8785  CA  THR A 583      44.775 -15.763   9.578  1.00  1.860          C  
ATOM   8786  C   THR A 583      46.261 -15.960   9.718  1.00  1.470          C  
ATOM   8787  O   THR A 583      47.050 -15.018   9.649  1.00  1.580          O  
ATOM   8788  CB  THR A 583      44.216 -14.934  10.734  1.00  2.510          C  
ATOM   8789  OG1 THR A 583      44.209 -15.707  11.945  1.00  2.510          O  
ATOM   8790  CG2 THR A 583      42.849 -14.411  10.386  1.00  2.510          C  
ATOM   8791  H   THR A 583      43.423 -17.407  10.068  1.00  1.940          H  
ATOM   8792  HA  THR A 583      44.617 -15.153   8.698  1.00  2.230          H  
ATOM   8793  HB  THR A 583      44.867 -14.078  10.891  1.00  3.010          H  
ATOM   8794  HG1 THR A 583      43.668 -16.518  11.828  1.00  3.010          H  
ATOM   8795 1HG2 THR A 583      42.472 -13.795  11.193  1.00  3.010          H  
ATOM   8796 2HG2 THR A 583      42.911 -13.814   9.475  1.00  3.010          H  
ATOM   8797 3HG2 THR A 583      42.197 -15.249  10.217  1.00  3.010          H  
ATOM   8798  N   LEU A 584      46.674 -17.206   9.786  1.00  1.370          N  
ATOM   8799  CA  LEU A 584      48.077 -17.527   9.897  1.00  1.560          C  
ATOM   8800  C   LEU A 584      48.714 -17.389   8.511  1.00  1.660          C  
ATOM   8801  O   LEU A 584      49.933 -17.500   8.362  1.00  1.880          O  
ATOM   8802  CB  LEU A 584      48.244 -18.953  10.444  1.00  2.110          C  
ATOM   8803  CG  LEU A 584      47.676 -19.216  11.897  1.00  2.110          C  
ATOM   8804  CD1 LEU A 584      47.809 -20.698  12.219  1.00  2.110          C  
ATOM   8805  CD2 LEU A 584      48.418 -18.374  12.939  1.00  2.110          C  
ATOM   8806  H   LEU A 584      45.971 -17.929   9.804  1.00  1.640          H  
ATOM   8807  HA  LEU A 584      48.559 -16.812  10.559  1.00  1.870          H  
ATOM   8808 1HB  LEU A 584      47.748 -19.640   9.761  1.00  2.530          H  
ATOM   8809 2HB  LEU A 584      49.308 -19.195  10.454  1.00  2.530          H  
ATOM   8810  HG  LEU A 584      46.617 -18.957  11.923  1.00  2.530          H  
ATOM   8811 1HD1 LEU A 584      47.398 -20.890  13.213  1.00  2.530          H  
ATOM   8812 2HD1 LEU A 584      47.259 -21.284  11.484  1.00  2.530          H  
ATOM   8813 3HD1 LEU A 584      48.860 -20.985  12.201  1.00  2.530          H  
ATOM   8814 1HD2 LEU A 584      48.000 -18.577  13.932  1.00  2.530          H  
ATOM   8815 2HD2 LEU A 584      49.477 -18.630  12.934  1.00  2.530          H  
ATOM   8816 3HD2 LEU A 584      48.300 -17.317  12.724  1.00  2.530          H  
ATOM   8817  N   LYS A 585      47.871 -17.148   7.488  1.00  1.910          N  
ATOM   8818  CA  LYS A 585      48.315 -16.950   6.125  1.00  2.460          C  
ATOM   8819  C   LYS A 585      48.355 -15.443   5.787  1.00  2.620          C  
ATOM   8820  O   LYS A 585      48.661 -15.090   4.654  1.00  3.270          O  
ATOM   8821  CB  LYS A 585      47.386 -17.640   5.123  1.00  3.220          C  
ATOM   8822  CG  LYS A 585      47.114 -19.153   5.332  1.00  3.220          C  
ATOM   8823  CD  LYS A 585      48.345 -20.103   5.286  1.00  3.220          C  
ATOM   8824  CE  LYS A 585      47.801 -21.547   5.289  1.00  3.220          C  
ATOM   8825  NZ  LYS A 585      48.806 -22.652   5.409  1.00  3.220          N  
ATOM   8826  H   LYS A 585      46.867 -17.091   7.658  1.00  2.290          H  
ATOM   8827  HA  LYS A 585      49.326 -17.342   6.019  1.00  2.950          H  
ATOM   8828 1HB  LYS A 585      46.415 -17.138   5.137  1.00  3.870          H  
ATOM   8829 2HB  LYS A 585      47.789 -17.520   4.118  1.00  3.870          H  
ATOM   8830 1HG  LYS A 585      46.627 -19.276   6.301  1.00  3.870          H  
ATOM   8831 2HG  LYS A 585      46.400 -19.476   4.571  1.00  3.870          H  
ATOM   8832 1HD  LYS A 585      48.931 -19.924   4.383  1.00  3.870          H  
ATOM   8833 2HD  LYS A 585      48.974 -19.944   6.165  1.00  3.870          H  
ATOM   8834 1HE  LYS A 585      47.091 -21.639   6.105  1.00  3.870          H  
ATOM   8835 2HE  LYS A 585      47.289 -21.668   4.355  1.00  3.870          H  
ATOM   8836 1HZ  LYS A 585      48.275 -23.584   5.368  1.00  3.870          H  
ATOM   8837 2HZ  LYS A 585      49.465 -22.609   4.653  1.00  3.870          H  
ATOM   8838 3HZ  LYS A 585      49.297 -22.580   6.285  1.00  3.870          H  
ATOM   8839  N   LEU A 586      48.004 -14.551   6.735  1.00  2.390          N  
ATOM   8840  CA  LEU A 586      48.040 -13.112   6.445  1.00  2.910          C  
ATOM   8841  C   LEU A 586      49.474 -12.675   6.319  1.00  2.800          C  
ATOM   8842  O   LEU A 586      50.364 -13.250   6.938  1.00  2.790          O  
ATOM   8843  CB  LEU A 586      47.386 -12.230   7.545  1.00  3.870          C  
ATOM   8844  CG  LEU A 586      45.836 -12.273   7.783  1.00  3.870          C  
ATOM   8845  CD1 LEU A 586      45.501 -11.486   9.052  1.00  3.870          C  
ATOM   8846  CD2 LEU A 586      45.106 -11.617   6.613  1.00  3.870          C  
ATOM   8847  H   LEU A 586      47.750 -14.859   7.677  1.00  2.870          H  
ATOM   8848  HA  LEU A 586      47.544 -12.933   5.492  1.00  3.490          H  
ATOM   8849 1HB  LEU A 586      47.851 -12.515   8.491  1.00  4.640          H  
ATOM   8850 2HB  LEU A 586      47.662 -11.192   7.351  1.00  4.640          H  
ATOM   8851  HG  LEU A 586      45.516 -13.285   7.898  1.00  4.640          H  
ATOM   8852 1HD1 LEU A 586      44.424 -11.507   9.227  1.00  4.640          H  
ATOM   8853 2HD1 LEU A 586      46.016 -11.943   9.900  1.00  4.640          H  
ATOM   8854 3HD1 LEU A 586      45.828 -10.450   8.945  1.00  4.640          H  
ATOM   8855 1HD2 LEU A 586      44.028 -11.626   6.794  1.00  4.640          H  
ATOM   8856 2HD2 LEU A 586      45.436 -10.592   6.516  1.00  4.640          H  
ATOM   8857 3HD2 LEU A 586      45.321 -12.158   5.705  1.00  4.640          H  
ATOM   8858  N   LYS A 587      49.710 -11.634   5.543  1.00  2.880          N  
ATOM   8859  CA  LYS A 587      51.047 -11.074   5.481  1.00  2.920          C  
ATOM   8860  C   LYS A 587      51.480 -10.648   6.885  1.00  3.030          C  
ATOM   8861  O   LYS A 587      50.726  -9.983   7.600  1.00  3.350          O  
ATOM   8862  CB  LYS A 587      51.080  -9.916   4.488  1.00  4.070          C  
ATOM   8863  CG  LYS A 587      50.907 -10.379   3.047  1.00  4.070          C  
ATOM   8864  CD  LYS A 587      50.825  -9.231   2.052  1.00  4.070          C  
ATOM   8865  CE  LYS A 587      50.617  -9.770   0.625  1.00  4.070          C  
ATOM   8866  NZ  LYS A 587      50.401  -8.684  -0.372  1.00  4.070          N  
ATOM   8867  H   LYS A 587      48.951 -11.217   5.026  1.00  3.460          H  
ATOM   8868  HA  LYS A 587      51.735 -11.849   5.139  1.00  3.500          H  
ATOM   8869 1HB  LYS A 587      50.282  -9.212   4.722  1.00  4.890          H  
ATOM   8870 2HB  LYS A 587      52.030  -9.383   4.578  1.00  4.890          H  
ATOM   8871 1HG  LYS A 587      51.762 -11.002   2.784  1.00  4.890          H  
ATOM   8872 2HG  LYS A 587      50.032 -10.987   2.972  1.00  4.890          H  
ATOM   8873 1HD  LYS A 587      49.992  -8.578   2.310  1.00  4.890          H  
ATOM   8874 2HD  LYS A 587      51.748  -8.650   2.082  1.00  4.890          H  
ATOM   8875 1HE  LYS A 587      51.497 -10.338   0.337  1.00  4.890          H  
ATOM   8876 2HE  LYS A 587      49.747 -10.431   0.611  1.00  4.890          H  
ATOM   8877 1HZ  LYS A 587      50.276  -9.093  -1.294  1.00  4.890          H  
ATOM   8878 2HZ  LYS A 587      49.567  -8.161  -0.127  1.00  4.890          H  
ATOM   8879 3HZ  LYS A 587      51.197  -8.066  -0.386  1.00  4.890          H  
ATOM   8880  N   ASN A 588      52.716 -11.004   7.234  1.00  2.930          N  
ATOM   8881  CA  ASN A 588      53.366 -10.752   8.522  1.00  3.120          C  
ATOM   8882  C   ASN A 588      52.619 -11.409   9.701  1.00  2.880          C  
ATOM   8883  O   ASN A 588      52.335 -12.611   9.653  1.00  2.910          O  
ATOM   8884  CB  ASN A 588      53.529  -9.257   8.721  1.00  4.290          C  
ATOM   8885  CG  ASN A 588      54.373  -8.640   7.646  1.00  4.290          C  
ATOM   8886  OD1 ASN A 588      55.328  -9.248   7.143  1.00  4.290          O  
ATOM   8887  ND2 ASN A 588      54.033  -7.435   7.275  1.00  4.290          N  
ATOM   8888  H   ASN A 588      53.240 -11.536   6.554  1.00  3.520          H  
ATOM   8889  HA  ASN A 588      54.361 -11.198   8.490  1.00  3.740          H  
ATOM   8890 1HB  ASN A 588      52.561  -8.759   8.749  1.00  5.150          H  
ATOM   8891 2HB  ASN A 588      54.025  -9.068   9.672  1.00  5.150          H  
ATOM   8892 1HD2 ASN A 588      54.551  -6.964   6.559  1.00  5.150          H  
ATOM   8893 2HD2 ASN A 588      53.251  -6.981   7.703  1.00  5.150          H  
ATOM   8894  N   ARG A 589      52.359 -10.668  10.788  1.00  2.950          N  
ATOM   8895  CA  ARG A 589      51.742 -11.267  11.974  1.00  2.970          C  
ATOM   8896  C   ARG A 589      50.906 -10.277  12.778  1.00  2.580          C  
ATOM   8897  O   ARG A 589      51.192  -9.078  12.756  1.00  3.090          O  
ATOM   8898  CB  ARG A 589      52.816 -11.824  12.930  1.00  4.150          C  
ATOM   8899  CG  ARG A 589      53.718 -12.986  12.433  1.00  4.150          C  
ATOM   8900  CD  ARG A 589      52.961 -14.278  12.310  1.00  4.150          C  
ATOM   8901  NE  ARG A 589      53.832 -15.403  11.973  1.00  4.150          N  
ATOM   8902  CZ  ARG A 589      54.204 -15.772  10.720  1.00  4.150          C  
ATOM   8903  NH1 ARG A 589      53.796 -15.103   9.651  1.00  4.150          N  
ATOM   8904  NH2 ARG A 589      54.992 -16.829  10.568  1.00  4.150          N  
ATOM   8905  H   ARG A 589      52.575  -9.682  10.797  1.00  3.540          H  
ATOM   8906  HA  ARG A 589      51.086 -12.073  11.647  1.00  3.560          H  
ATOM   8907 1HB  ARG A 589      53.477 -11.013  13.223  1.00  4.980          H  
ATOM   8908 2HB  ARG A 589      52.331 -12.179  13.836  1.00  4.980          H  
ATOM   8909 1HG  ARG A 589      54.178 -12.749  11.486  1.00  4.980          H  
ATOM   8910 2HG  ARG A 589      54.505 -13.147  13.164  1.00  4.980          H  
ATOM   8911 1HD  ARG A 589      52.491 -14.497  13.267  1.00  4.980          H  
ATOM   8912 2HD  ARG A 589      52.189 -14.205  11.553  1.00  4.980          H  
ATOM   8913  HE  ARG A 589      54.178 -15.958  12.742  1.00  4.980          H  
ATOM   8914 1HH1 ARG A 589      53.186 -14.269   9.734  1.00  4.980          H  
ATOM   8915 2HH1 ARG A 589      54.074 -15.401   8.731  1.00  4.980          H  
ATOM   8916 1HH2 ARG A 589      55.307 -17.347  11.379  1.00  4.980          H  
ATOM   8917 2HH2 ARG A 589      55.278 -17.120   9.646  1.00  4.980          H  
ATOM   8918  N   VAL A 590      49.956 -10.839  13.559  1.00  2.060          N  
ATOM   8919  CA  VAL A 590      49.080 -10.168  14.538  1.00  1.920          C  
ATOM   8920  C   VAL A 590      47.916  -9.426  13.851  1.00  1.810          C  
ATOM   8921  O   VAL A 590      48.121  -8.567  13.002  1.00  2.120          O  
ATOM   8922  CB  VAL A 590      49.921  -9.231  15.463  1.00  2.740          C  
ATOM   8923  CG1 VAL A 590      49.049  -8.521  16.460  1.00  2.740          C  
ATOM   8924  CG2 VAL A 590      50.979 -10.058  16.195  1.00  2.740          C  
ATOM   8925  H   VAL A 590      49.824 -11.835  13.451  1.00  2.470          H  
ATOM   8926  HA  VAL A 590      48.646 -10.938  15.180  1.00  2.300          H  
ATOM   8927  HB  VAL A 590      50.394  -8.462  14.868  1.00  3.290          H  
ATOM   8928 1HG1 VAL A 590      49.660  -7.869  17.081  1.00  3.290          H  
ATOM   8929 2HG1 VAL A 590      48.346  -7.945  15.954  1.00  3.290          H  
ATOM   8930 3HG1 VAL A 590      48.547  -9.249  17.091  1.00  3.290          H  
ATOM   8931 1HG2 VAL A 590      51.571  -9.401  16.832  1.00  3.290          H  
ATOM   8932 2HG2 VAL A 590      50.491 -10.811  16.807  1.00  3.290          H  
ATOM   8933 3HG2 VAL A 590      51.634 -10.541  15.489  1.00  3.290          H  
ATOM   8934  N   VAL A 591      46.683  -9.827  14.186  1.00  1.670          N  
ATOM   8935  CA  VAL A 591      45.484  -9.292  13.534  1.00  1.600          C  
ATOM   8936  C   VAL A 591      45.073  -7.835  13.871  1.00  1.490          C  
ATOM   8937  O   VAL A 591      44.757  -7.097  12.943  1.00  1.340          O  
ATOM   8938  CB  VAL A 591      44.299 -10.281  13.706  1.00  2.270          C  
ATOM   8939  CG1 VAL A 591      42.981  -9.660  13.201  1.00  2.270          C  
ATOM   8940  CG2 VAL A 591      44.619 -11.532  12.895  1.00  2.270          C  
ATOM   8941  H   VAL A 591      46.590 -10.536  14.897  1.00  2.000          H  
ATOM   8942  HA  VAL A 591      45.692  -9.301  12.464  1.00  1.920          H  
ATOM   8943  HB  VAL A 591      44.175 -10.550  14.741  1.00  2.720          H  
ATOM   8944 1HG1 VAL A 591      42.170 -10.382  13.316  1.00  2.720          H  
ATOM   8945 2HG1 VAL A 591      42.747  -8.781  13.783  1.00  2.720          H  
ATOM   8946 3HG1 VAL A 591      43.078  -9.386  12.149  1.00  2.720          H  
ATOM   8947 1HG2 VAL A 591      43.814 -12.257  12.986  1.00  2.720          H  
ATOM   8948 2HG2 VAL A 591      44.733 -11.256  11.855  1.00  2.720          H  
ATOM   8949 3HG2 VAL A 591      45.542 -11.979  13.250  1.00  2.720          H  
ATOM   8950  N   PRO A 592      45.032  -7.364  15.127  1.00  1.600          N  
ATOM   8951  CA  PRO A 592      44.626  -6.000  15.455  1.00  1.590          C  
ATOM   8952  C   PRO A 592      45.222  -4.823  14.631  1.00  1.490          C  
ATOM   8953  O   PRO A 592      44.446  -3.926  14.302  1.00  1.460          O  
ATOM   8954  CB  PRO A 592      45.019  -5.926  16.933  1.00  2.390          C  
ATOM   8955  CG  PRO A 592      44.803  -7.326  17.422  1.00  2.390          C  
ATOM   8956  CD  PRO A 592      45.269  -8.217  16.295  1.00  2.390          C  
ATOM   8957  HA  PRO A 592      43.540  -5.958  15.382  1.00  1.910          H  
ATOM   8958 1HB  PRO A 592      46.033  -5.579  17.077  1.00  2.860          H  
ATOM   8959 2HB  PRO A 592      44.376  -5.205  17.450  1.00  2.860          H  
ATOM   8960 1HG  PRO A 592      45.360  -7.490  18.360  1.00  2.860          H  
ATOM   8961 2HG  PRO A 592      43.740  -7.462  17.652  1.00  2.860          H  
ATOM   8962 1HD  PRO A 592      46.294  -8.457  16.417  1.00  2.860          H  
ATOM   8963 2HD  PRO A 592      44.635  -9.096  16.286  1.00  2.860          H  
ATOM   8964  N   PRO A 593      46.520  -4.761  14.231  1.00  1.500          N  
ATOM   8965  CA  PRO A 593      47.041  -3.680  13.410  1.00  1.510          C  
ATOM   8966  C   PRO A 593      46.534  -3.782  11.972  1.00  1.500          C  
ATOM   8967  O   PRO A 593      46.553  -2.797  11.234  1.00  1.560          O  
ATOM   8968  CB  PRO A 593      48.560  -3.863  13.515  1.00  2.270          C  
ATOM   8969  CG  PRO A 593      48.744  -5.318  13.831  1.00  2.270          C  
ATOM   8970  CD  PRO A 593      47.561  -5.693  14.683  1.00  2.270          C  
ATOM   8971  HA  PRO A 593      46.747  -2.724  13.862  1.00  1.810          H  
ATOM   8972 1HB  PRO A 593      49.036  -3.573  12.563  1.00  2.720          H  
ATOM   8973 2HB  PRO A 593      48.974  -3.198  14.291  1.00  2.720          H  
ATOM   8974 1HG  PRO A 593      48.800  -5.925  12.907  1.00  2.720          H  
ATOM   8975 2HG  PRO A 593      49.697  -5.479  14.357  1.00  2.720          H  
ATOM   8976 1HD  PRO A 593      47.353  -6.687  14.427  1.00  2.720          H  
ATOM   8977 2HD  PRO A 593      47.794  -5.565  15.738  1.00  2.720          H  
ATOM   8978  N   PHE A 594      46.070  -4.973  11.576  1.00  1.500          N  
ATOM   8979  CA  PHE A 594      45.546  -5.205  10.242  1.00  1.540          C  
ATOM   8980  C   PHE A 594      44.225  -4.476  10.250  1.00  1.510          C  
ATOM   8981  O   PHE A 594      43.920  -3.647   9.385  1.00  1.560          O  
ATOM   8982  CB  PHE A 594      45.359  -6.718   9.982  1.00  2.140          C  
ATOM   8983  CG  PHE A 594      44.910  -7.130   8.627  1.00  2.140          C  
ATOM   8984  CD1 PHE A 594      45.802  -7.260   7.571  1.00  2.140          C  
ATOM   8985  CD2 PHE A 594      43.587  -7.403   8.399  1.00  2.140          C  
ATOM   8986  CE1 PHE A 594      45.353  -7.656   6.331  1.00  2.140          C  
ATOM   8987  CE2 PHE A 594      43.166  -7.788   7.159  1.00  2.140          C  
ATOM   8988  CZ  PHE A 594      44.021  -7.916   6.151  1.00  2.140          C  
ATOM   8989  H   PHE A 594      46.022  -5.761  12.219  1.00  1.800          H  
ATOM   8990  HA  PHE A 594      46.205  -4.764   9.493  1.00  1.850          H  
ATOM   8991 1HB  PHE A 594      46.285  -7.241  10.215  1.00  2.570          H  
ATOM   8992 2HB  PHE A 594      44.616  -7.095  10.650  1.00  2.570          H  
ATOM   8993  HD1 PHE A 594      46.863  -7.052   7.729  1.00  2.570          H  
ATOM   8994  HD2 PHE A 594      42.869  -7.297   9.217  1.00  2.570          H  
ATOM   8995  HE1 PHE A 594      46.051  -7.762   5.501  1.00  2.570          H  
ATOM   8996  HE2 PHE A 594      42.138  -7.976   6.965  1.00  2.570          H  
ATOM   8997  HZ  PHE A 594      43.629  -8.222   5.207  1.00  2.570          H  
ATOM   8998  N   LEU A 595      43.441  -4.778  11.285  1.00  1.470          N  
ATOM   8999  CA  LEU A 595      42.117  -4.213  11.409  1.00  1.480          C  
ATOM   9000  C   LEU A 595      42.246  -2.689  11.514  1.00  1.490          C  
ATOM   9001  O   LEU A 595      41.490  -1.949  10.881  1.00  1.570          O  
ATOM   9002  CB  LEU A 595      41.459  -4.742  12.694  1.00  2.070          C  
ATOM   9003  CG  LEU A 595      41.170  -6.287  12.787  1.00  2.070          C  
ATOM   9004  CD1 LEU A 595      40.680  -6.621  14.198  1.00  2.070          C  
ATOM   9005  CD2 LEU A 595      40.162  -6.714  11.785  1.00  2.070          C  
ATOM   9006  H   LEU A 595      43.797  -5.448  11.973  1.00  1.760          H  
ATOM   9007  HA  LEU A 595      41.532  -4.455  10.527  1.00  1.780          H  
ATOM   9008 1HB  LEU A 595      42.097  -4.480  13.528  1.00  2.480          H  
ATOM   9009 2HB  LEU A 595      40.512  -4.227  12.822  1.00  2.480          H  
ATOM   9010  HG  LEU A 595      42.094  -6.827  12.609  1.00  2.480          H  
ATOM   9011 1HD1 LEU A 595      40.498  -7.689  14.276  1.00  2.480          H  
ATOM   9012 2HD1 LEU A 595      41.412  -6.339  14.932  1.00  2.480          H  
ATOM   9013 3HD1 LEU A 595      39.762  -6.086  14.403  1.00  2.480          H  
ATOM   9014 1HD2 LEU A 595      39.989  -7.788  11.879  1.00  2.480          H  
ATOM   9015 2HD2 LEU A 595      39.238  -6.181  11.972  1.00  2.480          H  
ATOM   9016 3HD2 LEU A 595      40.524  -6.503  10.790  1.00  2.480          H  
ATOM   9017  N   ALA A 596      43.247  -2.210  12.274  1.00  1.470          N  
ATOM   9018  CA  ALA A 596      43.433  -0.775  12.464  1.00  1.530          C  
ATOM   9019  C   ALA A 596      43.695  -0.026  11.163  1.00  1.590          C  
ATOM   9020  O   ALA A 596      43.024   0.979  10.892  1.00  1.660          O  
ATOM   9021  CB  ALA A 596      44.588  -0.529  13.408  1.00  2.120          C  
ATOM   9022  H   ALA A 596      43.840  -2.867  12.788  1.00  1.760          H  
ATOM   9023  HA  ALA A 596      42.537  -0.374  12.908  1.00  1.840          H  
ATOM   9024 1HB  ALA A 596      44.695   0.540  13.577  1.00  2.540          H  
ATOM   9025 2HB  ALA A 596      44.398  -1.035  14.350  1.00  2.540          H  
ATOM   9026 3HB  ALA A 596      45.497  -0.918  12.966  1.00  2.540          H  
ATOM   9027  N   GLU A 597      44.608  -0.540  10.324  1.00  1.600          N  
ATOM   9028  CA  GLU A 597      44.904   0.147   9.072  1.00  1.690          C  
ATOM   9029  C   GLU A 597      43.691   0.199   8.167  1.00  1.730          C  
ATOM   9030  O   GLU A 597      43.501   1.173   7.438  1.00  1.850          O  
ATOM   9031  CB  GLU A 597      46.082  -0.490   8.324  1.00  2.330          C  
ATOM   9032  CG  GLU A 597      47.455  -0.264   8.969  1.00  2.330          C  
ATOM   9033  CD  GLU A 597      48.598  -0.848   8.156  1.00  2.330          C  
ATOM   9034  OE1 GLU A 597      48.331  -1.524   7.188  1.00  2.330          O  
ATOM   9035  OE2 GLU A 597      49.732  -0.600   8.497  1.00  2.330          O  
ATOM   9036  H   GLU A 597      45.143  -1.378  10.587  1.00  1.920          H  
ATOM   9037  HA  GLU A 597      45.182   1.174   9.309  1.00  2.030          H  
ATOM   9038 1HB  GLU A 597      45.921  -1.571   8.267  1.00  2.800          H  
ATOM   9039 2HB  GLU A 597      46.115  -0.109   7.306  1.00  2.800          H  
ATOM   9040 1HG  GLU A 597      47.616   0.806   9.089  1.00  2.800          H  
ATOM   9041 2HG  GLU A 597      47.453  -0.714   9.959  1.00  2.800          H  
ATOM   9042  N   ILE A 598      42.885  -0.856   8.199  1.00  1.680          N  
ATOM   9043  CA  ILE A 598      41.699  -0.934   7.370  1.00  1.750          C  
ATOM   9044  C   ILE A 598      40.611   0.025   7.889  1.00  1.780          C  
ATOM   9045  O   ILE A 598      39.980   0.728   7.102  1.00  1.890          O  
ATOM   9046  CB  ILE A 598      41.167  -2.359   7.310  1.00  2.420          C  
ATOM   9047  CG1 ILE A 598      42.191  -3.251   6.653  1.00  2.420          C  
ATOM   9048  CG2 ILE A 598      39.878  -2.344   6.383  1.00  2.420          C  
ATOM   9049  CD1 ILE A 598      41.933  -4.696   6.870  1.00  2.420          C  
ATOM   9050  H   ILE A 598      43.147  -1.652   8.796  1.00  2.020          H  
ATOM   9051  HA  ILE A 598      41.969  -0.636   6.361  1.00  2.100          H  
ATOM   9052  HB  ILE A 598      40.968  -2.733   8.310  1.00  2.910          H  
ATOM   9053 1HG1 ILE A 598      42.195  -3.056   5.585  1.00  2.910          H  
ATOM   9054 2HG1 ILE A 598      43.179  -3.024   7.046  1.00  2.910          H  
ATOM   9055 1HG2 ILE A 598      39.477  -3.333   6.274  1.00  2.910          H  
ATOM   9056 2HG2 ILE A 598      39.110  -1.699   6.796  1.00  2.910          H  
ATOM   9057 3HG2 ILE A 598      40.150  -1.965   5.394  1.00  2.910          H  
ATOM   9058 1HD1 ILE A 598      42.713  -5.244   6.367  1.00  2.910          H  
ATOM   9059 2HD1 ILE A 598      41.963  -4.909   7.939  1.00  2.910          H  
ATOM   9060 3HD1 ILE A 598      40.994  -4.980   6.489  1.00  2.910          H  
ATOM   9061  N   TRP A 599      40.359   0.067   9.211  1.00  1.710          N  
ATOM   9062  CA  TRP A 599      39.306   0.954   9.735  1.00  1.770          C  
ATOM   9063  C   TRP A 599      39.555   2.405   9.319  1.00  1.950          C  
ATOM   9064  O   TRP A 599      38.621   3.143   9.003  1.00  2.250          O  
ATOM   9065  CB  TRP A 599      39.237   1.004  11.280  1.00  2.450          C  
ATOM   9066  CG  TRP A 599      38.813  -0.230  12.011  1.00  2.450          C  
ATOM   9067  CD1 TRP A 599      39.549  -0.868  12.928  1.00  2.450          C  
ATOM   9068  CD2 TRP A 599      37.608  -0.979  11.907  1.00  2.450          C  
ATOM   9069  NE1 TRP A 599      38.901  -1.944  13.392  1.00  2.450          N  
ATOM   9070  CE2 TRP A 599      37.732  -2.046  12.787  1.00  2.450          C  
ATOM   9071  CE3 TRP A 599      36.455  -0.847  11.158  1.00  2.450          C  
ATOM   9072  CZ2 TRP A 599      36.784  -2.957  12.931  1.00  2.450          C  
ATOM   9073  CZ3 TRP A 599      35.488  -1.791  11.311  1.00  2.450          C  
ATOM   9074  CH2 TRP A 599      35.658  -2.820  12.172  1.00  2.450          C  
ATOM   9075  H   TRP A 599      40.875  -0.548   9.847  1.00  2.050          H  
ATOM   9076  HA  TRP A 599      38.348   0.629   9.335  1.00  2.120          H  
ATOM   9077 1HB  TRP A 599      40.235   1.260  11.653  1.00  2.940          H  
ATOM   9078 2HB  TRP A 599      38.575   1.810  11.579  1.00  2.940          H  
ATOM   9079  HD1 TRP A 599      40.509  -0.556  13.256  1.00  2.940          H  
ATOM   9080  HE1 TRP A 599      39.249  -2.567  14.100  1.00  2.940          H  
ATOM   9081  HE3 TRP A 599      36.328  -0.032  10.471  1.00  2.940          H  
ATOM   9082  HZ2 TRP A 599      36.897  -3.786  13.623  1.00  2.940          H  
ATOM   9083  HZ3 TRP A 599      34.590  -1.704  10.731  1.00  2.940          H  
ATOM   9084  HH2 TRP A 599      34.877  -3.556  12.271  1.00  2.940          H  
ATOM   9085  N   ASP A 600      40.826   2.806   9.284  1.00  1.920          N  
ATOM   9086  CA  ASP A 600      41.217   4.167   8.924  1.00  2.160          C  
ATOM   9087  C   ASP A 600      41.015   4.526   7.435  1.00  2.980          C  
ATOM   9088  O   ASP A 600      41.153   5.694   7.059  1.00  3.340          O  
ATOM   9089  CB  ASP A 600      42.688   4.414   9.276  1.00  2.930          C  
ATOM   9090  CG  ASP A 600      43.016   4.510  10.801  1.00  2.930          C  
ATOM   9091  OD1 ASP A 600      42.130   4.630  11.634  1.00  2.930          O  
ATOM   9092  OD2 ASP A 600      44.189   4.494  11.104  1.00  2.930          O  
ATOM   9093  H   ASP A 600      41.549   2.148   9.602  1.00  2.300          H  
ATOM   9094  HA  ASP A 600      40.609   4.851   9.516  1.00  2.590          H  
ATOM   9095 1HB  ASP A 600      43.279   3.592   8.856  1.00  3.510          H  
ATOM   9096 2HB  ASP A 600      43.024   5.329   8.791  1.00  3.510          H  
ATOM   9097  N   VAL A 601      40.747   3.536   6.577  1.00  3.530          N  
ATOM   9098  CA  VAL A 601      40.579   3.764   5.138  1.00  4.680          C  
ATOM   9099  C   VAL A 601      39.383   4.643   4.785  1.00  5.230          C  
ATOM   9100  O   VAL A 601      39.465   5.438   3.849  1.00  5.570          O  
ATOM   9101  CB  VAL A 601      40.478   2.423   4.371  1.00  6.090          C  
ATOM   9102  CG1 VAL A 601      40.090   2.650   2.895  1.00  6.090          C  
ATOM   9103  CG2 VAL A 601      41.821   1.728   4.443  1.00  6.090          C  
ATOM   9104  H   VAL A 601      40.611   2.587   6.934  1.00  4.240          H  
ATOM   9105  HA  VAL A 601      41.476   4.269   4.783  1.00  5.620          H  
ATOM   9106  HB  VAL A 601      39.713   1.799   4.832  1.00  7.310          H  
ATOM   9107 1HG1 VAL A 601      40.039   1.690   2.388  1.00  7.310          H  
ATOM   9108 2HG1 VAL A 601      39.118   3.136   2.818  1.00  7.310          H  
ATOM   9109 3HG1 VAL A 601      40.842   3.276   2.413  1.00  7.310          H  
ATOM   9110 1HG2 VAL A 601      41.771   0.773   3.929  1.00  7.310          H  
ATOM   9111 2HG2 VAL A 601      42.582   2.353   3.980  1.00  7.310          H  
ATOM   9112 3HG2 VAL A 601      42.077   1.567   5.478  1.00  7.310          H  
ATOM   9113  N   MET A 602      38.248   4.422   5.444  1.00  5.690          N  
ATOM   9114  CA  MET A 602      37.025   5.173   5.187  1.00  6.470          C  
ATOM   9115  C   MET A 602      36.780   6.241   6.271  1.00  7.220          C  
ATOM   9116  O   MET A 602      36.407   5.884   7.390  1.00  7.600          O  
ATOM   9117  CB  MET A 602      35.857   4.187   5.139  1.00  8.750          C  
ATOM   9118  CG  MET A 602      34.480   4.787   4.913  1.00  8.750          C  
ATOM   9119  SD  MET A 602      33.196   3.502   4.799  1.00  8.750          S  
ATOM   9120  CE  MET A 602      31.715   4.494   4.816  1.00  8.750          C  
ATOM   9121  H   MET A 602      38.258   3.738   6.193  1.00  6.830          H  
ATOM   9122  HA  MET A 602      37.107   5.634   4.209  1.00  7.760          H  
ATOM   9123 1HB  MET A 602      36.036   3.466   4.344  1.00 10.500          H  
ATOM   9124 2HB  MET A 602      35.831   3.633   6.068  1.00 10.500          H  
ATOM   9125 1HG  MET A 602      34.228   5.459   5.737  1.00 10.500          H  
ATOM   9126 2HG  MET A 602      34.480   5.366   3.989  1.00 10.500          H  
ATOM   9127 1HE  MET A 602      30.841   3.854   4.761  1.00 10.500          H  
ATOM   9128 2HE  MET A 602      31.679   5.073   5.741  1.00 10.500          H  
ATOM   9129 3HE  MET A 602      31.722   5.173   3.964  1.00 10.500          H  
ATOM   9130  N   PRO A 603      36.922   7.545   5.978  1.00  7.720          N  
ATOM   9131  CA  PRO A 603      36.752   8.636   6.910  1.00  8.680          C  
ATOM   9132  C   PRO A 603      35.336   9.167   6.797  1.00  9.220          C  
ATOM   9133  O   PRO A 603      35.013  10.165   7.438  1.00  9.780          O  
ATOM   9134  OXT PRO A 603      34.774   8.936   5.729  1.00 13.020          O  
ATOM   9135  CB  PRO A 603      37.750   9.666   6.397  1.00 13.020          C  
ATOM   9136  CG  PRO A 603      37.725   9.468   4.891  1.00 13.020          C  
ATOM   9137  CD  PRO A 603      37.418   7.977   4.665  1.00 13.020          C  
ATOM   9138  HA  PRO A 603      36.984   8.302   7.932  1.00 10.420          H  
ATOM   9139 1HB  PRO A 603      37.449  10.679   6.712  1.00 15.620          H  
ATOM   9140 2HB  PRO A 603      38.740   9.469   6.837  1.00 15.620          H  
ATOM   9141 1HG  PRO A 603      36.955  10.119   4.453  1.00 15.620          H  
ATOM   9142 2HG  PRO A 603      38.688   9.769   4.456  1.00 15.620          H  
ATOM   9143 1HD  PRO A 603      36.628   7.869   3.903  1.00 15.620          H  
ATOM   9144 2HD  PRO A 603      38.345   7.473   4.398  1.00 15.620          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 -3223.71 364.03 2407.07 -189.345 61.4219 131.701 1170.03 -1297.25 -5.20713 -36.6306 -936.896 -176.364 -322.086 -45.9017 -108.995 -64.1519 -0.35172 15.0228 38.1147 328.502 423.332 -136.358 131.158 -127.004 92.876 396.345 -1110.65
MET:NtermProteinFull_1 -0.78578 0.03071 0.72221 -0.48173 0.0895 0.13689 0.06245 -0.30281 -0 -0 -0.29407 0.90753 0 0 0 0 0 0.01502 0.02644 1.06332 0 0 0 0.60916 0 0.06955 1.86838
MET_2 -2.28617 0.24812 1.42664 -0.50611 0.16049 0.06915 0.59509 -0.71807 -0.00415 -0.06105 -0.82596 0.06696 0 0 0 0 0 -0.02235 0.00493 1.61 0 0.00077 0 0.60916 -0.1823 0.16698 0.35213
ASP_3 -1.54134 0.17707 3.42234 -0.25159 0.03451 0.82774 1.00522 -1.34059 -0.00699 -0.06903 -3.24749 -0.54289 0 0 0 -0.33333 0 -0.0059 0.01236 0 1.98712 -0.64353 0 -2.3716 -0.23727 0.25453 -2.87065
GLN_4 -6.17965 0.63434 5.32189 -0.61601 0.16479 0.41579 1.96922 -2.65759 -0.00273 -0.01351 -2.32258 -0.71922 0 0 -0.59507 0 0 -0.0697 0.00438 0 4.0489 0.19337 0 -0.18838 -0.02842 0.36574 -0.27445
LYS_5 -3.61188 0.30977 4.61515 -0.56651 0.11397 0.49184 1.41229 -1.95857 -0.00284 -0.00798 -3.67103 0.33448 0 0 0 -0.33333 0 -0.00872 0.06494 2.03928 0 -0.01698 0 -1.5107 -0.08464 0.34502 -2.04643
CYS_6 -4.41634 0.3318 1.93251 -0.06555 0.00147 0.04565 0.90323 -1.19664 -0.01118 -0.08359 -0.41349 -0.27709 0 0 0 0 0 -0.00623 0.05026 0.57438 0 0.1657 0 3.6196 -0.29434 0.32314 1.18329
ASP_7 -4.40087 0.58947 4.61693 -0.2812 0.09146 0.91665 1.91888 -2.03527 -0.01118 -0.08359 -3.31103 -0.10714 0 0 0 -1.09083 0 0.01017 0.00094 0 2.13169 -0.48857 0 -2.3716 0.29589 0.42165 -3.18756
GLY_8 -2.96122 0.34733 3.23627 -0.00029 0 0 1.69432 -1.69721 -0 -0 -1.37996 -0.28437 0 0 0 0 0 -0.08237 0 0 0 -1.51699 0 0.83697 0.72556 0.47708 -0.60488
GLY_9 -4.167 0.6908 3.30164 -5e-05 0 0 1.50439 -2.03823 -0 -0 -0.35519 -0.44231 0 0 0 0 0 -0.15926 0 0 0 -1.24053 0 0.83697 -0.2252 0.39436 -1.8996
GLY_10 -4.53847 0.61689 3.90169 -5e-05 0 0 1.34654 -2.28315 -0.00014 -0.00283 0.12814 -0.43267 0 0 0 0 0 -0.14677 0 0 0 -1.39373 0 0.83697 -1.00555 0.23794 -2.7352
GLY_11 -4.89774 0.67196 4.20189 -9e-05 0 0 2.50401 -2.5309 -0.05912 -0.23933 -2.55296 -0.37139 0 0 0 0 0 -0.15169 0 0 0 -1.53449 0 0.83697 -0.5761 0.28044 -4.41856
GLY_12 -5.13681 0.65366 4.74072 -4e-05 0 0 2.83861 -2.86613 -0.00149 -0.00954 -1.5118 -0.42812 0 0 0 0 0 0.01441 0 0 0 0.50467 0 0.83697 -0.00476 0.38621 0.01655
VAL_13 -8.46274 1.2253 5.47841 -0.32784 0.3497 0.07567 2.97135 -3.68955 -0.03929 -0.12564 -0.68617 -0.38135 0 0 -0.59507 0 0 -0.02866 0.00594 0.3887 0 0.00071 0 1.9342 -0.09038 0.67256 -1.32413
ALA_14 -4.91562 0.54728 3.10031 -0.024 1e-05 0 1.4284 -2.25293 -0.00273 -0.01351 -0.54905 -0.36378 0 0 0 0 0 -0.0501 0 0 0 0.01958 0 1.8394 -0.23602 0.65278 -0.81997
ALA_15 -3.96267 0.61797 1.08593 -0.02343 0 0 1.51579 -1.49927 -0 -0 -0.48607 -0.36291 0 0 0 0 0 -0.05361 0 0 0 -0.3873 0 1.8394 -0.41245 0.36847 -1.76014
ALA_16 -3.97848 0.61581 3.36826 -0.02296 0 0 2.11044 -2.18861 -0.00124 -0.0059 -1.21171 -0.40043 0 0 0 0 0 0.02715 0 0 0 -0.53329 0 1.8394 -0.32954 0.58387 -0.12722
THR_17 -3.07063 0.47552 1.49741 -0.12425 0.0618 0.06251 0.32121 -1.03678 -0 -0 0.14705 -1.06576 0 0 0 0 0 0.29063 0.05192 0.03569 0 0.05859 2.26991 -1.0874 0.09624 0.61536 -0.40097
ALA_18 -2.69014 0.59164 1.21145 -0.02368 0 0 0.66284 -1.13732 -0 -0 0.82203 -0.39749 0 0 0 0 0 -0.08432 0 0 0 -0.33432 0 1.8394 -0.24979 0.33932 0.54961
GLY_19 -3.26944 0.44012 2.51295 -5e-05 0 0 1.48874 -1.53931 -0.02334 -0.15001 -1.87648 -0.40859 0 0 -0.54446 0 0 -0.0624 0 0 0 -1.13509 0 0.83697 -0.67815 0.16788 -4.24065
ILE_20 -8.22703 1.46806 1.97178 -0.49518 0.54154 0.09989 0.9974 -2.51232 -0 -0 0.09926 0.10138 0 0 0 0 0 0.05993 0.00051 0.42897 0 -0.76011 0 0.73287 -0.5077 0.44903 -5.55173
GLY_21 -4.47013 0.99549 2.7354 -0.00046 0 0 1.66267 -1.9051 -0.01566 -0.06123 -0.25029 -0.31699 0 0 0 0 0 -0.02602 0 0 0 0.83745 0 0.83697 0.39895 0.5182 0.93926
GLY_22 -4.60634 0.37355 3.14671 -0.0002 0 0 1.55143 -1.98435 -0 -0 0.37695 -0.16721 0 0 -1.0625 0 0 0.073 0 0 0 -1.46463 0 0.83697 0.87281 0.20882 -1.84498
GLY_23 -4.04888 0.28379 3.58287 -0.00272 0 0 1.00537 -2.04572 -0.00117 -0.00326 0.29428 -0.42056 0 0 0 0 0 0.03387 0 0 0 -1.44183 0 0.83697 0.50542 0.32208 -1.09949
GLY_24 -2.75292 0.22124 3.83218 -0.00031 0 0 1.955 -1.89125 -0.03092 -0.1371 -3.21212 -0.15367 0 0 0 0 0 -0.08903 0 0 0 -1.50698 0 0.83697 0.34371 0.37976 -2.20545
GLY_25 -1.16892 0.08006 1.21467 -0.0002 0 0 0.46646 -0.67608 -0.01122 -0.09065 0.52188 -0.31941 0 0 0 0 0 -0.28608 0 0 0 -1.33703 0 0.83697 0.11558 0.19609 -0.45787
VAL_26 -2.32341 0.19787 1.37747 -0.31858 0.21531 0.0761 0.5208 -1.00476 -0.03721 -0.11142 0.59533 -0.52477 0 0 0 0 0 -0.03842 0.00601 0.11564 0 0.14336 0 1.9342 0.05522 0.20007 1.07881
GLY_27 -4.11514 0.33846 3.95508 -5e-05 0 0 2.25213 -2.15202 -0.04085 -0.23179 -1.99321 -0.40495 0 0 0 0 0 -0.17034 0 0 0 -1.31911 0 0.83697 -0.37761 0.27344 -3.14899
GLY_28 -2.9406 0.35978 3.57766 -6e-05 0 0 1.70027 -1.80034 -0.06814 -0.24852 0.19078 -0.39617 0 0 0 0 0 -0.08186 0 0 0 0.07235 0 0.83697 0.2423 0.25861 1.70303
LEU_29 -7.13953 0.8242 3.60862 -0.50159 0.26288 0.11241 2.02412 -2.70272 -0 -0 -1.49008 0.27982 0 0 0 0 0 -0.02739 0.03893 0.28728 0 -0.28752 0 0.18072 0.48554 0.35762 -3.68669
MET_30 -8.18415 0.99499 4.96189 -0.90982 0.1839 0.41975 1.73827 -2.62531 -0 -0 -0.11457 -0.45394 0 0 0 0 0 -0.04634 0.25046 3.33037 0 -0.18875 0 0.60916 -0.34911 0.64751 0.26429
SER_31 -4.92791 0.39057 5.28161 -0.035 0.00312 0.02511 3.18597 -2.67223 -0 -0 -3.18015 -0.0542 0 0 0 0 0 -0.04658 0.03777 0.70612 0 -0.25956 1.79574 -0.77834 -0.48735 0.64945 -0.36585
TYR_32 -8.69076 1.42455 4.56205 -0.56595 0.02635 0.2464 3.03342 -3.14185 -0.00014 -0.00283 -2.24361 -0.20176 0 0 0 0 0 0.01635 0.45543 0 2.18797 -0.11007 0.00051 1.2797 -0.17685 0.79661 -1.10448
ASN_33 -7.5869 0.3267 6.93092 -0.16996 0.01992 0.27997 3.08602 -3.58259 -0.00985 -0.06821 -2.44552 -0.61241 0 0 -1.9779 0 0 -0.03559 0.38442 0 2.90743 -0.22433 0 -0.93687 0.32193 1.65243 -1.74039
ARG_34 -8.49113 0.73229 9.38786 -1.25375 0.26614 0.83455 3.52523 -4.22697 -0.03947 -0.24719 -2.23436 0.04973 0 0 0 0 0 0.01011 0.24814 4.1428 0 -0.10194 0 -1.2888 0.13913 1.41986 2.87223
GLY_35 -2.5704 0.20405 2.37562 -4e-05 0 0 0.59463 -1.20634 -0 -0 0.1516 -0.40934 0 0 0 0 0 -0.1608 0 0 0 0.34642 0 0.83697 0.10772 0.43068 0.70076
ARG_36 -5.14817 0.69451 3.1476 -0.59002 0.0845 0.37777 0.92378 -1.57936 -0 -0 0.83455 0.13366 0 0 0 0 0 -0.03051 0.0838 1.97788 0 -0.08373 0 -1.2888 -0.10304 0.22585 -0.33971
GLY_37 -3.16976 0.18945 2.7679 -6e-05 0 0 1.32153 -1.54617 -0.01983 -0.11369 -2.02073 -0.40104 0 0 0 0 0 -0.14021 0 0 0 -1.45582 0 0.83697 -0.77249 0.20016 -4.32376
GLY_38 -2.75298 0.40047 3.24987 -0.00042 0 0 1.31058 -1.62285 -0.01859 -0.10118 -0.92711 -0.16587 0 0 0 0 0 -0.13232 0 0 0 -0.96156 0 0.83697 -0.46312 0.16877 -1.17934
THR_39 -4.77875 0.94641 1.14814 -0.14454 0.06734 0.11076 0.25966 -1.27315 -0 -0 -0.21484 -1.01881 0 0 0 0 0 0.30419 0.00814 0.63831 0 -0.07933 2.44281 -1.0874 0.04126 0.57354 -2.05626
GLU_40 -4.9101 0.49236 4.87802 -0.48177 0.09879 0.75119 2.40088 -2.22152 -0.02088 -0.14601 -1.42837 -1.5812 0 0 -1.05231 0 0 0.06653 0.12927 0 4.2875 0.07203 0 -2.7348 0.23418 0.93266 -0.23355
VAL_41 -3.84015 0.7215 1.89064 -0.29942 0.24368 0.07388 0.92783 -1.29092 -0 -0 -1.42385 -0.31274 0 0 -1.05231 0 0 -0.01975 6e-05 0.05757 0 -0.01422 0 1.9342 0.33608 0.60761 -1.46031
ILE_42 -5.35619 0.66208 3.69483 -0.46668 0.3633 0.10277 1.10665 -2.03428 -0 -0 -1.25099 -0.09432 0 0 0 0 0 0.34098 0.00986 0.36042 0 -0.23403 0 0.73287 0.0835 0.51291 -1.46633
ILE_43 -4.15536 0.38303 0.31807 -0.57957 0.28235 0.10786 0.44932 -0.99116 -0 -0 -0.20228 0.24623 0 0 0 0 0 -0.02739 0.00974 0.94646 0 -0.77224 0 0.73287 -0.25959 0.8286 -2.68305
LYS_44 -3.36434 0.51025 4.04515 -0.28539 0.02641 0.11842 1.56232 -1.7335 -0.01868 -0.12497 -2.30376 0.1896 0 0 0 -0.82771 0 0.04701 0.01664 1.87333 0 0.13171 0 -1.5107 -0.48924 1.25532 -0.88211
PRO_45 -1.91313 0.40998 1.61968 -0.13126 0.00459 0.09663 0.34825 -0.65198 -0 -0 0.28904 0.18641 0 0 0 0 0 -0.09989 0.02224 0.13427 0 -0.95015 0 -2.4119 -0.60475 1.05602 -2.59595
ARG_46 -1.27135 0.1338 1.41251 -0.47014 0.07236 0.29609 0.38527 -0.59108 -0.01618 -0.10584 0.55831 -0.12837 0 0 0 0 0 -0.04352 0.00311 1.60403 0 -0.19831 0 -1.2888 -0.16169 0.35282 0.54301
SER_47 -3.53806 0.60824 3.18497 -0.03485 0.00902 0.04922 0.91249 -1.47969 -0.01868 -0.12497 -0.74044 -0.35282 0 0 -0.68236 0 0 0.62706 0.00142 0.69724 0 -0.11821 1.96913 -0.77834 0.4962 0.97867 1.66524
PRO_48 -5.27391 0.71585 3.12255 -0.13077 0 0.0956 0.81011 -1.29386 -2e-05 -6e-05 -1.55283 0.25942 0 0 -0.68236 0 0 0.04294 0.01424 0.22124 0 -1.17744 0 -2.4119 0.01163 1.18915 -6.04039
VAL_49 -3.11037 0.18214 0.38597 -0.2808 0.1597 0.0614 0.26049 -0.88202 -0.00266 -0.02176 0.05335 -0.33339 0 0 0 0 0 -0.05054 0.00114 0.17831 0 -0.63858 0 1.9342 -0.45016 0.45269 -2.10089
VAL_50 -6.7707 0.65154 1.69238 -0.27223 0.16027 0.05392 2.11118 -1.89736 -0.01597 -0.10459 -0.03722 0.01286 0 0 0 0 0 -0.01644 0.07703 0.14104 0 -0.49931 0 1.9342 -0.41259 0.3633 -2.82869
VAL_51 -5.88289 0.72395 3.33198 -0.28541 0.15901 0.05265 1.59106 -2.39476 -0.02513 -0.12788 -1.29913 -0.21211 0 0 -0.64261 0 0 0.04236 0.06638 0.14709 0 -0.11736 0 1.9342 0.07506 0.67286 -2.19068
GLN_52 -5.65296 0.65473 4.42742 -0.649 0.40189 1.08575 1.77859 -2.28191 -0.02373 -0.18441 -1.66558 -2.33526 0 0 -0.64261 0 0 -0.02845 0.1777 0 4.20814 0.02707 0 -0.18838 0.45742 0.89883 0.46526
VAL_53 -7.50999 0.77308 1.98551 -0.27511 0.17041 0.06037 1.43673 -2.26239 -0.02246 -0.16654 -0.10905 -0.38143 0 0 0 0 0 -0.07136 0.02698 0.24935 0 -0.62919 0 1.9342 0.01661 0.59119 -4.1831
ALA_54 -6.34346 0.53094 3.5823 -0.02413 0 0 2.34855 -2.8978 -0 -0 -2.35404 -0.19506 0 0 0 0 0 -0.05145 0 0 0 -0.12438 0 1.8394 -0.6114 0.28923 -4.0113
THR_55 -6.45319 0.7194 4.46401 -0.12114 0.07594 0.06901 2.1431 -2.45858 -0.00846 -0.06477 -0.31807 -0.86885 0 0 0 0 0 -0.01511 0.02711 0.1396 0 -0.69707 2.29258 -1.0874 -0.55312 0.44247 -2.27254
GLY_56 -4.28245 0.10009 3.91136 -0.00028 0 0 1.29219 -2.19091 -0.00139 -0.00344 -1.33597 -0.24722 0 0 0 0 0 -0.0277 0 0 0 0.46028 0 0.83697 0.28082 0.46558 -0.74207
GLY_57 -2.96924 0.25993 3.20688 -0.00013 0 0 1.28412 -1.69494 -0.00662 -0.09073 -0.21996 -0.23946 0 0 0 0 0 -0.03353 0 0 0 -1.30667 0 0.83697 0.65436 0.34488 0.02585
GLY_58 -2.63323 0.25104 1.84083 -6e-05 0 0 0.77617 -1.22108 -0 -0 0.0746 -0.40369 0 0 0 0 0 -0.04864 0 0 0 0.17202 0 0.83697 0.36166 0.34013 0.34673
TYR_59 -9.85495 1.21816 3.86793 -0.58277 0.03947 0.30058 3.84592 -3.20277 -0.005 -0.06997 -3.35016 -0.27724 0 0 -0.54446 0 0 -0.05631 0.02198 0 2.00264 -0.23258 0.34895 1.2797 -0.215 0.5568 -4.90908
HIS_D_60 -6.95687 0.74166 6.17364 -0.66857 0.11734 0.62767 2.62321 -3.2281 -0.01463 -0.13692 -1.67114 -0.79084 0 0 0 -1.26896 0 -0.09139 0.08648 0 1.62522 -0.0626 0 -0.45461 -0.44153 0.56139 -3.22954
GLY_61 -3.81179 0.56546 2.88137 -6e-05 0 0 1.76895 -1.81631 -0 -0 -1.67453 -0.38329 0 0 0 0 0 -0.15197 0 0 0 -1.5106 0 0.83697 -0.61559 0.28896 -3.62243
LEU_62 -6.72425 0.93226 3.8407 -0.64367 0.52322 0.13471 2.28991 -2.64952 -0 -0 -1.46781 0.26681 0 0 0 0 0 -0.00617 0.05239 2.92043 0 -0.27677 0 0.18072 -0.21691 1.07469 0.23075
PRO_63 -4.62147 1.08953 1.64813 -0.10375 0.00218 0.06448 1.01807 -0.93849 -0.01122 -0.09065 -0.32165 0.76587 0 0 0 0 0 -0.01638 0.07612 0.2966 0 0.10971 0 -2.4119 0.31076 1.19551 -1.93855
THR_64 -4.17427 0.61215 3.84565 -0.16732 0.05171 0.13405 2.28949 -1.86565 -0 -0 -1.03963 -1.80556 0 0 0 0 0 0.04234 0.00407 0.37484 0 0.117 2.29842 -1.0874 1.0841 0.56744 1.28142
ALA_65 -4.92806 0.40313 1.46852 -0.02454 3e-05 0 1.08136 -1.75317 -0 -0 0.68366 -0.42398 0 0 0 0 0 -0.01786 0 0 0 -0.08269 0 1.8394 0.66114 0.43423 -0.65882
SER_66 -2.22029 0.58846 2.37135 -0.02901 0.00043 0.04614 0.5446 -1.26437 -0 -0 0.48552 -1.0847 0 0 0 0 0 0.12566 0.03923 0.21247 0 -0.23106 0.62284 -0.77834 -0.68098 0.23074 -1.02131
ASP_67 -2.52489 0.13625 3.54335 -0.10359 0.00106 0.31377 1.55154 -1.57172 -0 -0 -0.34095 -0.31184 0 0 0 0 0 -0.03515 0.00577 0 1.95555 -0.18575 0 -2.3716 -0.35069 0.27442 -0.01447
ALA_68 -3.58499 0.38583 1.71984 -0.02529 3e-05 0 1.04936 -1.54055 -0 -0 0.09459 -0.17403 0 0 0 0 0 0.03286 0 0 0 -0.16712 0 1.8394 -0.44166 0.33785 -0.47388
VAL_69 -1.99907 0.1663 0.7753 -0.31581 0.21556 0.06871 0.23919 -0.71344 -0 -0 0.06205 -0.48917 0 0 0 0 0 0.01955 0.00476 0.16998 0 -0.40329 0 1.9342 -0.66388 0.31636 -0.61272
ILE_70 -5.97742 0.84271 1.73202 -0.48067 0.41491 0.10021 0.91594 -1.77565 -0 -0 -0.99161 -0.03661 0 0 -0.48824 0 0 -0.02207 0.0293 0.33102 0 -0.73733 0 0.73287 -0.42953 0.44152 -5.39861
VAL_71 -3.23495 0.27047 2.43871 -0.2938 0.22082 0.07367 0.88461 -1.48485 -0.01533 -0.15255 -0.66776 -0.53829 0 0 0 0 0 0.001 5e-05 0.14553 0 -0.29436 0 1.9342 -0.15849 0.50046 -0.37084
ARG_72 -5.65522 0.29999 4.63585 -0.71266 0.16745 0.49956 1.79864 -2.04369 -0.03267 -0.33532 -2.5716 0.64998 0 0 -0.48824 -1.09083 0 -0.07522 0.04133 3.47616 0 -0.00654 0 -1.2888 -0.27813 0.53988 -2.47006
SER_73 -3.03153 0.40242 3.26247 -0.04604 0.01283 0.093 1.71997 -1.51971 -0.00744 -0.05729 -2.13594 0.02303 0 0 -0.96325 0 0 -0.01813 0.04642 0.88433 0 -0.04333 0.60007 -0.77834 0.26104 0.97848 -0.31693
PRO_74 -5.80647 1.04816 3.22333 -0.20239 0.01704 0.15232 0.53847 -1.26685 -0 -0 -0.29572 0.02944 0 0 0 0 0 0.21692 0.01372 0.47009 0 -0.99043 0 -2.4119 0.31972 1.39072 -3.55381
PRO_75 -6.06745 0.87414 4.58735 -0.21498 0.01292 0.15937 2.34099 -1.8583 -0 -0 -0.81197 -0.07783 0 0 0 0 0 -0.01747 0.01069 0.48306 0 -1.00174 0 -2.4119 -0.45199 1.28944 -3.15567
GLY_76 -2.19466 0.24525 1.54536 -4e-05 0 0 0.5369 -0.9237 -0 -0 0.25543 -0.40195 0 0 0 0 0 -0.28925 0 0 0 0.17728 0 0.83697 0.44933 0.78655 1.02346
GLY_77 -2.88455 0.74152 2.19094 -6e-05 0 0 1.05104 -1.29021 -0 -0 -0.89587 -0.38162 0 0 -0.76508 0 0 -0.08867 0 0 0 0.23421 0 0.83697 0.66566 0.38882 -0.1969
HIS_D_78 -7.58224 0.61493 6.66477 -0.44646 0.01603 0.32487 3.00282 -3.15402 -0 -0 -2.30657 -0.39261 0 0 0 -0.87289 0 -0.00361 0.06368 0 2.31161 -0.33367 0 -0.45461 -0.04104 0.3559 -2.23311
LEU_79 -6.67691 1.11991 3.08779 -0.48088 0.18281 0.0937 1.47115 -2.0473 -0.02936 -0.21794 -1.8136 0.32448 0 0 0 0 0 0.16147 0.04063 0.4514 0 -0.17132 0 0.18072 -0.32579 1.04095 -3.6081
PRO_80 -4.34825 0.53946 2.49226 -0.17871 0.05572 0.12529 0.77765 -0.83707 -0 -0 0.04973 0.07334 0 0 0 0 0 0.01039 0.00401 0.17484 0 -0.84723 0 -2.4119 0.01923 1.08264 -3.21861
GLY_81 -3.85009 0.73243 4.05564 -0.00024 0 0 1.63145 -1.98852 -0 -0 -2.26238 -0.15227 0 0 0 0 0 -0.01616 0 0 0 -1.50378 0 0.83697 0.21524 0.77422 -1.52749
PRO_82 -4.04901 0.52509 2.8125 -0.08735 0.00032 0.05463 0.77356 -1.06746 -0 -0 0.36234 0.67028 0 0 0 0 0 -0.08517 0.00594 0.57984 0 -0.4599 0 -2.4119 -0.30378 0.67343 -2.00664
GLN_83 -4.38963 0.33008 4.31151 -0.7066 0.33746 1.0738 1.53681 -2.03605 -0.0128 -0.12292 -1.56494 -1.99051 0 0 -0.4962 0 0 -0.0485 0.15723 0 3.29716 -0.11117 0 -0.18838 -0.46735 0.30515 -0.78585
GLN_84 -5.8078 0.80819 4.25922 -0.59938 0.06091 0.37763 2.09862 -2.13255 -0 -0 0.51635 -0.33741 0 0 0 0 0 0.10491 0.02229 0 2.9415 0.04753 0 -0.18838 -0.32621 0.42477 2.27021
GLN_85 -2.35041 0.06225 2.53404 -0.71239 0.13637 0.83778 0.75995 -1.24174 -0 -0 -0.75287 -0.59073 0 0 -0.4962 0 0 0.01817 0.14883 0 2.27287 -0.1766 0 -0.18838 -0.34874 0.48142 0.39362
ALA_86 -3.19374 0.70293 1.80495 -0.01987 0 0 1.2363 -1.27132 -0 -0 0.56756 -0.13384 0 0 0 0 0 -0.0024 0 0 0 -0.10751 0 1.8394 -0.51371 1.11347 2.02221
PRO_87 -1.93939 0.65777 1.03007 -0.12101 0.00435 0.08793 0.17278 -0.58615 -0 -0 0.13453 0.22486 0 0 0 0 0 -0.10818 0.02696 0.1178 0 -0.97412 0 -2.4119 -0.30657 1.59252 -2.39777
PRO_88 -1.9253 0.43173 0.65692 -0.18987 0.00249 0.13218 0.22726 -0.35185 -0 -0 -0.00356 0.1459 0 0 0 0 0 0.00089 0.01246 0.39111 0 -0.94685 0 -2.4119 -0.09434 0.8053 -3.11746
SER_89 -1.95697 0.15919 2.05548 -0.02868 0 0.06735 0.6932 -0.91407 -0.02628 -0.16384 -1.04247 -0.53308 0 0 -0.76508 0 0 0.06507 0.04365 0.05892 0 -0.54 0.60199 -0.77834 -0.16776 0.24679 -2.92494
ARG_90 -6.24422 0.44915 7.19441 -0.72248 0.20254 0.44206 2.22447 -3.26512 -0.03941 -0.29621 -3.50986 0.34929 0 0 -0.32184 -0.70339 0 -0.02418 0.18937 2.60662 0 0.00694 0 -1.2888 -0.16586 0.38648 -2.53004
ASN_91 -5.21272 0.3384 3.60715 -0.23068 0.02602 0.3581 1.56266 -2.11065 -0.01491 -0.15786 -0.57154 -0.56276 0 0 0 -0.87289 0 -0.00409 0.00082 0 3.58389 -0.51233 0 -0.93687 0.07894 0.42911 -1.2022
GLY_92 -3.64078 0.39268 3.93988 -0.00054 0 0 2.26496 -1.98251 -0.05745 -0.36321 -3.3153 -0.19842 0 0 0 0 0 -0.09678 0 0 0 -0.59589 0 0.83697 0.31795 0.29225 -2.2062
CYS_93 -6.26924 0.58593 3.82236 -0.05265 0.03912 0.02372 1.42121 -1.89027 -0.00204 -0.03686 -2.72326 -0.47919 0 0 -0.70216 0 0 -0.06413 0.00874 0.29859 0 0.16599 0 3.6196 0.161 0.48022 -1.59333
SER_94 -2.75546 0.16171 3.06942 -0.02722 0 0.06555 1.01089 -1.37581 -0.03049 -0.22075 -1.66073 -0.43448 0 0 -0.31459 -0.38313 0 -0.00543 0.03971 0.13298 0 -0.46211 0.60298 -0.77834 -0.14633 0.71225 -2.79939
THR_95 -3.09161 0.35236 2.29015 -0.22351 0.16831 0.0931 1.04266 -1.11448 -0 -0 -0.86647 -1.48694 0 0 0 -0.65038 0 0.00875 0.01282 0.0476 0 0.15601 2.29453 -1.0874 0.20581 0.63995 -1.20873
LEU_96 -3.05472 0.15188 1.10641 -0.5603 0.15702 0.14053 0.31028 -0.71385 -0.01095 -0.0402 0.20463 0.19863 0 0 0 0 0 -0.03951 0.00128 0.6342 0 -0.14375 0 0.18072 0.68876 0.38578 -0.40314
PHE_97 -6.03514 0.70729 1.2932 -0.80305 0.18643 0.13801 0.718 -1.41155 -0 -2e-05 0.28209 -0.6316 0 0 0 0 0 -0.0249 0.03886 0 2.82429 -0.10354 0 1.0402 0.41757 0.18778 -1.17609
SER_98 -3.15533 0.36175 3.29696 -0.03028 0.00024 0.05114 1.05394 -1.61567 -0.01095 -0.0402 -0.63041 -0.90876 0 0 -0.40977 0 0 0.06551 0 0.82807 0 0.29853 0.61068 -0.77834 0.05683 0.19337 -0.7627
ASP_99 -4.34102 0.46614 6.08274 -0.10911 0.00817 0.30405 2.95113 -2.63473 -0.00194 -0.00639 -4.714 -0.63419 0 0 0 -1.25742 0 -0.09866 0.00318 0 2.34636 -0.11706 0 -2.3716 0.06341 0.25156 -3.80939
ILE_100 -4.54435 0.36669 1.97488 -0.69271 0.45452 0.24322 0.98913 -1.19162 -0.00681 -0.03362 1.14626 0.2202 0 0 0 0 0 -0.10151 0.0636 0.86255 0 0.2865 0 0.73287 -0.09592 0.42617 1.10006
ALA_101 -2.2979 0.338 1.4405 -0.0278 0.00505 0 0.37323 -1.04351 -0 -0 0.19929 -0.43173 0 0 0 0 0 -0.07643 0 0 0 0.02019 0 1.8394 -0.44288 0.40566 0.30105
GLY_102 -2.66111 0.21914 1.96072 -0.00027 0 0 0.99116 -1.29335 -0.00681 -0.03362 -0.90056 -0.1795 0 0 0 0 0 -0.05097 0 0 0 -1.19719 0 0.83697 0.12216 0.29989 -1.89336
VAL_103 -6.15964 0.9975 1.71851 -0.28645 0.25745 0.06502 1.96614 -1.93152 -0.00194 -0.00639 -0.09599 -0.4036 0 0 -0.40977 0 0 -0.0625 0.02223 0.20722 0 -0.74615 0 1.9342 0.2268 0.40301 -2.30587
LYS_104 -2.88849 0.15204 2.26834 -0.4619 0.11435 0.25997 0.70247 -1.0272 -0 -0 -0.53206 -0.04103 0 0 -0.43612 0 0 -0.00531 0.02359 2.63342 0 -0.12296 0 -1.5107 -0.46506 0.37403 -0.96261
ARG_105 -2.87657 0.56334 3.0827 -0.91425 0.20667 0.67128 1.51731 -1.45556 -0 -0 -0.79844 -0.13227 0 0 -0.43612 0 0 0.16432 0.00704 1.62212 0 -0.16794 0 -1.2888 -0.23289 0.41717 -0.05089
LEU_106 -2.69169 0.14843 0.69418 -0.56253 0.1564 0.13635 0.20118 -0.69521 -0 -0 0.05763 0.32377 0 0 0 0 0 -0.04291 0.01978 0.42625 0 -0.11333 0 0.18072 -0.19771 0.56477 -1.39389
ARG_107 -6.53842 0.57231 4.22675 -0.47348 0.07326 0.25745 1.84292 -2.10038 -0.00137 -0.02454 -0.56403 0.26934 0 0 -0.64894 0 0 0.11086 0.0673 2.28626 0 -0.12659 0 -1.2888 -0.13655 1.26766 -0.92899
PRO_108 -3.45887 0.51378 2.88841 -0.13655 0.00523 0.09977 1.43606 -1.32252 -0 -0 -1.79301 0.16843 0 0 0 0 0 -0.0578 0.01267 0.19537 0 -0.95576 0 -2.4119 -0.32052 1.39449 -3.74272
ASP_109 -3.51975 0.24766 4.7466 -0.11644 0.01979 0.36826 2.29127 -2.11279 -0.0016 -0.02538 -2.59318 -1.22645 0 0 0 -0.9494 0 0.09807 0.15393 0 1.99912 -0.03764 0 -2.3716 1.40298 0.68135 -0.94519
ASP_110 -2.6743 0.2695 2.34443 -0.11966 0.01845 0.37417 0.77489 -1.17878 -0 -0 0.05294 -0.38224 0 0 0 0 0 -0.10837 0.00636 0 1.73486 -0.01175 0 -2.3716 1.66253 0.41525 0.80668
TRP_111 -5.13144 0.46247 3.5489 -1.01432 0.10471 0.76338 1.74178 -1.7734 -0 -0 -2.63528 -0.08753 0 0 -0.64894 0 0 0.11908 0.08936 0 2.39759 0.0507 0 1.6906 -0.17657 0.23901 -0.2599
LEU_112 -7.53382 0.44276 3.56702 -0.61994 0.1655 0.20154 2.67416 -2.53783 -0.00023 -0.00084 -0.16396 0.14549 0 0 0 0 0 -0.03519 0.00582 0.62469 0 -0.27319 0 0.18072 0.00868 0.38819 -2.76043
ALA_113 -2.22247 0.23761 0.90877 -0.02786 0.0063 0 0.44169 -0.89998 -0.01023 -0.03203 -0.13305 -0.44606 0 0 0 0 0 -0.07807 0 0 0 0.0518 0 1.8394 -0.28521 0.37325 -0.27614
VAL_114 -4.80125 0.59419 2.27534 -0.29102 0.26241 0.06992 1.90063 -1.76974 -0.01312 -0.09745 0.30115 -0.40232 0 0 0 0 0 0.05096 0.00244 0.17518 0 -0.63909 0 1.9342 -0.48141 0.22682 -0.70218
ASN_115 -6.69222 0.65563 4.6431 -0.31321 0.1029 0.5273 1.54713 -2.33842 -0.01023 -0.03203 -0.49897 -0.66631 0 0 -0.54905 0 0 -0.05232 0.04142 0 1.9465 -0.52215 0 -0.93687 -0.26658 0.40863 -3.00575
SER_116 -5.25452 0.42579 5.47718 -0.03741 0.00072 0.02393 1.92387 -2.41293 -0.02863 -0.23591 -1.33365 0.16841 0 0 0 0 0 0.00579 0.0618 0.52361 0 0.15417 1.72985 -0.77834 -0.26919 1.06174 1.20626
PRO_117 -5.45129 1.04996 3.54303 -0.21551 0.0228 0.16047 1.38656 -1.52761 -0 -0 -0.04505 -0.10467 0 0 0 0 0 0.08871 0.01189 0.27012 0 -0.6144 0 -2.4119 -0.25867 1.50524 -2.59031
PRO_118 -3.41498 0.41083 1.71827 -0.08958 0.00025 0.05605 0.25433 -0.76376 -0 -0 -0.23747 0.69596 0 0 0 0 0 -0.06737 0.00429 0.43494 0 -0.20844 0 -2.4119 -0.22442 0.81159 -3.0314
ALA_119 -2.01207 0.2281 1.58059 -0.02247 0 0 0.58523 -0.78391 -0 -0 -0.11272 -0.43189 0 0 0 0 0 0.02637 0 0 0 -0.52952 0 1.8394 -0.15337 0.16563 0.37936
SER_120 -2.95579 0.47037 2.25129 -0.02083 0 0.04987 1.12397 -1.02956 -0 -0 -1.23322 -0.45678 0 0 0 0 0 0.26786 0.00784 0.08033 0 -0.57366 0.67002 -0.77834 0.02157 0.25829 -1.84678
SER_121 -2.95579 0.75644 2.85176 -0.02499 0.00014 0.02518 1.31346 -1.35479 -0 -0 0.03266 -0.47383 0 0 0 0 0 0.013 0.00271 0.60439 0 0.25522 0.60102 -0.77834 5.78484 1.67242 8.32551
PRO_122 -5.37177 1.2136 3.01334 -0.0752 0 0.04522 1.27821 -1.30937 -0.03538 -0.23045 -0.60305 0.61257 0 0 0 0 0 0.0283 0.00111 0.44693 0 -0.54094 0 -2.4119 5.56524 1.68321 3.30967
GLY_123 -2.64738 0.41713 2.81571 -0.00017 0 0 1.76794 -1.45085 -0.00392 -0.02459 -2.09102 -0.44854 0 0 0 0 0 0.48473 0 0 0 0.51479 0 0.83697 0.59488 0.60882 1.3745
THR_124 -5.5845 0.76804 4.63092 -0.18591 0.07341 0.14856 2.23761 -2.52764 -0.05611 -0.50221 -1.499 -1.96219 0 0 0 0 0 0.00022 0.14276 0.2541 0 0.77 2.365 -1.0874 2.08375 0.76631 0.83573
SER_125 -4.93379 0.62124 4.25251 -0.02867 1e-05 0.04576 2.28423 -2.11739 -0.00392 -0.02459 -1.39131 -0.96121 0 0 0 0 0 0.04604 0.00266 0.16617 0 -0.19833 0.60861 -0.77834 0.95461 0.50824 -0.94749
HIS_D_126 -5.45813 1.15057 3.66031 -0.42362 0.06319 0.51209 1.41285 -2.04936 -0 -0 -0.31553 -0.48317 0 0 0 0 0 -0.04185 0.13982 0 2.2821 -0.49508 0 -0.45461 -0.42136 0.44351 -0.47828
ILE_127 -9.48899 0.9865 3.14569 -0.62954 0.64631 0.24187 1.77576 -2.40363 -0.01145 -0.08372 -1.54746 -0.35502 0 0 0 0 0 0.01807 0.01319 0.80814 0 0.96852 0 0.73287 5.48369 0.93573 1.23652
SER_128 -4.38825 1.21835 3.75387 -0.03087 0 0.06938 1.35276 -1.8354 -0.00322 -0.06672 -0.41613 -0.44476 0 0 0 0 0 0.03537 0.03872 0.20494 0 -0.38762 0.64268 -0.77834 5.24158 0.91626 5.1226
TYR_129 -8.28711 0.8818 4.19448 -0.59983 0.04654 0.23953 2.0073 -2.51284 -0.03828 -0.33693 -1.84959 -0.054 0 0 0 0 0 -0.03206 0.30711 0 2.10349 -0.1988 0.0161 1.2797 -0.46546 0.64829 -2.65056
THR_130 -5.79154 0.61556 5.37864 -0.18508 0.06729 0.0652 2.73259 -2.67363 -0.01511 -0.17822 -2.87094 -0.32244 0 0 -1.30154 0 0 0.00681 0.03992 0.06943 0 0.01148 2.27089 -1.0874 0.12345 0.65243 -2.39224
VAL_131 -6.61808 0.53012 2.327 -0.31521 0.18382 0.06773 0.81426 -1.97477 -0.04527 -0.28381 -0.58179 -0.46577 0 0 0 0 0 -0.01186 0.00164 0.1104 0 -0.41189 0 1.9342 0.04693 0.46773 -4.22462
ILE_132 -8.69854 1.31986 4.03796 -0.54735 0.58449 0.108 2.29048 -2.6493 -0.00332 -0.03766 -0.76347 0.05173 0 0 0 0 0 -0.01409 0.03861 1.25694 0 -0.20085 0 0.73287 -0.28133 0.54715 -2.22782
SER_133 -4.90306 0.58502 4.87336 -0.02994 0 0.04953 1.89714 -2.33281 -0.02444 -0.28527 -1.46496 -0.99829 0 0 0 -0.37905 0 0.0082 0.12266 0.21967 0 0.01963 0.80312 -0.77834 -0.37038 0.70653 -2.28168
ASN_134 -7.72127 1.12511 6.10942 -0.17748 0.01008 0.26095 2.58156 -3.31337 -0.0182 -0.2067 -0.91276 -0.86697 0 0 -0.96325 -0.37905 0 0.00739 0.07192 0 2.5413 0.29004 0 -0.93687 -0.05871 0.50155 -2.05529
GLY_135 -2.49372 0.13918 2.1313 -5e-05 0 0 0.85254 -1.08277 -0 -0 -1.86947 -0.39197 0 0 0 0 0 -0.05732 0 0 0 0.15357 0 0.83697 0.36604 0.31245 -1.10323
GLY_136 -2.30406 0.25056 3.18681 -0.0015 0 0 1.93595 -1.54397 -0 -0 -1.88435 -0.34253 0 0 0 0 0 -0.04454 0 0 0 -1.34277 0 0.83697 0.41783 0.37347 -0.46214
GLY_137 -1.41263 0.15632 1.61638 -4e-05 0 0 0.51405 -0.87209 -0 -0 0.60663 -0.40655 0 0 0 0 0 -0.13357 0 0 0 0.3561 0 0.83697 0.47776 0.39411 2.13344
GLY_138 -1.74392 0.19221 2.2509 -4e-05 0 0 1.21887 -1.13783 -0 -0 -0.89941 -0.42509 0 0 0 0 0 -0.06081 0 0 0 0.49404 0 0.83697 0.29487 0.24254 1.2633
GLY_139 -4.004 0.66935 2.9729 -7e-05 0 0 1.06618 -1.87103 -0 -0 -0.42026 -0.31543 0 0 0 0 0 -0.00334 0 0 0 0.95556 0 0.83697 1.06054 0.16643 1.1138
GLY_140 -3.10672 0.22633 3.13227 -0.00025 0 0 1.45723 -1.72624 -0 -0 -0.42899 -0.17138 0 0 0 0 0 -0.12288 0 0 0 -1.11123 0 0.83697 1.0345 0.20429 0.22388
GLY_141 -1.55635 0.43253 1.14597 -0.00012 0 0 0.4592 -0.70047 -0.00038 -0.00863 -0.58838 -0.25564 0 0 0 0 0 -0.03052 0 0 0 -1.14168 0 0.83697 1.69291 0.41958 0.70497
GLY_142 -1.98585 0.71812 1.15545 -0.00489 0 0 0.75927 -0.8369 -0 -1e-05 -1.08452 -0.55717 0 0 0 0 0 -0.1136 0 0 0 -1.4055 0 0.83697 1.81284 0.92522 0.21943
GLY_143 -2.53064 0.17186 2.36747 -5e-05 0 0 1.52682 -1.24767 -0 -0 -1.21463 -0.33458 0 0 -0.46847 0 0 -0.04005 0 0 0 0.98173 0 0.83697 0.87296 0.7928 1.71452
GLY_144 -1.8894 0.41309 1.39325 -0.00031 0 0 0.5053 -0.87708 -0.01469 -0.16071 -0.22581 -0.17552 0 0 -0.12177 0 0 -0.01161 0 0 0 -1.16663 0 0.83697 1.08433 0.24231 -0.16826
GLY_145 -2.13994 0.18356 1.25052 -0.00079 0 0 0.22111 -0.92005 -0.01003 -0.13423 0.59355 -0.23371 0 0 0 0 0 -0.13215 0 0 0 -0.31599 0 0.83697 0.75131 0.09732 0.04746
GLY_146 -2.89493 0.25559 2.26618 -5e-05 0 0 0.93202 -1.38946 -0.01895 -0.15331 -1.14378 -0.37794 0 0 0 0 0 -0.1749 0 0 0 -1.43062 0 0.83697 -0.24553 0.23124 -3.30748
TYR_147 -6.13312 1.11268 4.19753 -0.70181 0.07542 0.39631 2.17699 -2.73518 -0.01003 -0.13423 -1.96864 -0.25042 0 0 -0.59024 0 0 0.00039 0.0736 0 2.4082 0.18269 0.05861 1.2797 -0.31034 0.58782 -0.28406
SER_148 -4.4805 0.39623 3.80098 -0.02748 0 0.0446 1.65022 -1.96281 -0.0151 -0.14707 -2.28903 -1.02119 0 0 -0.9154 0 0 0.13577 0.01462 0.18456 0 -0.08651 0.67192 -0.77834 -0.10687 0.54827 -4.38315
THR_149 -4.58022 0.55894 3.85806 -0.22566 0.18404 0.10167 1.2683 -1.88163 -0.01198 -0.14752 -2.03772 -0.77649 0 0 -0.75754 0 0 0.30042 0.08225 0.13376 0 0.21321 4.11514 -1.0874 -0.16704 0.51874 -0.33869
SER_150 -3.01301 0.50065 3.54948 -0.02495 0 0.02131 1.38017 -1.51276 -0.00726 -0.10456 -1.66169 -0.09613 0 0 -0.75754 0 0 -0.00984 0.03704 0.55198 0 -0.12837 0.60082 -0.77834 -0.15065 1.01049 -0.59315
PRO_151 -2.50811 0.4705 1.03419 -0.19021 0.00212 0.13534 0.30647 -0.5667 -0 -0 -0.15055 0.079 0 0 0 0 0 -0.01433 0.00241 0.51805 0 -1.01098 0 -2.4119 -0.57191 0.7665 -4.11011
MET_152 -8.36075 0.51615 4.08155 -0.30812 0.02148 0.05488 2.62131 -2.0884 -0 -0 0.36135 -0.01785 0 0 0 0 0 0.12087 0.09261 2.73073 0 0.02005 0 0.60916 -0.50563 0.46164 0.41103
SER_153 -2.71574 0.07347 2.90293 -0.02907 0.00027 0.04492 1.25888 -1.24547 -0.02458 -0.20923 -1.30152 -0.91795 0 0 0 -0.42342 0 -0.10536 0.00178 0.16597 0 -0.20515 0.79755 -0.77834 -0.60509 0.7517 -2.56345
THR_154 -5.83391 0.88919 4.04379 -0.22218 0.17582 0.10576 1.97803 -2.1252 -0.00424 -0.05006 -0.38458 -1.1801 0 0 -0.6346 0 0 -0.06272 0.10831 1.8541 0 0.13856 2.30256 -1.0874 -0.49126 0.72345 0.24333
ASN_155 -3.1898 0.10351 2.90136 -0.18006 0.02598 0.27591 1.46035 -1.45542 -0 -0 0.31432 -0.36729 0 0 -0.87803 0 0 -0.09307 0.00041 0 1.52364 0.04692 0 -0.93687 -0.22093 0.35243 -0.31664
SER_156 -3.49881 0.30703 3.22166 -0.02916 0.0128 0.02789 1.08658 -1.51827 -1e-05 -0.00021 -0.50446 -0.0905 0 0 -0.6346 0 0 -0.04252 0.0003 0.61849 0 -0.17825 0.60655 -0.77834 -0.33712 0.16342 -1.56753
TYR_157 -9.62386 0.92698 5.96052 -0.79239 0.0341 0.18118 3.7275 -3.41102 -0.00439 -0.05079 -2.35976 -0.42148 0 0 -0.4289 -0.66495 0 0.07706 0.03381 0 1.92506 0.03627 0.04376 1.2797 -0.4768 0.53855 -3.46984
ASP_158 -5.97912 1.13104 7.26246 -0.20665 0.0502 0.63955 3.44715 -3.29642 -0.00015 -0.00073 -1.91292 -1.16602 0 0 -0.85882 0 0 -0.07193 0.04442 0 2.83761 -0.47791 0 -2.3716 -0.47828 1.34961 -0.05852
PRO_159 -5.58775 0.83385 2.62803 -0.06765 0 0.04285 1.14349 -1.19618 -0 -0 0.19432 0.5807 0 0 0 0 0 -0.15742 0.13151 0.19939 0 -0.94919 0 -2.4119 0.09136 1.41752 -3.10705
TYR_160 -5.53315 0.97951 2.98128 -0.66353 0.09083 0.41512 1.67938 -1.80131 -0 -0 -2.1593 -0.21917 0 0 -0.85882 0 0 0.1987 0.07092 0 2.10433 -0.01107 0.02546 1.2797 1.21002 0.70004 0.48897
SER_161 -4.0239 0.62696 5.11488 -0.03393 0.00638 0.05062 2.23915 -2.22076 -0.00145 -0.02592 -1.68664 -0.4268 0 0 -0.67992 0 0 0.37405 0.00287 0.49792 0 -0.41216 1.85322 -0.77834 1.23172 1.26207 2.97001
PRO_162 -4.03968 0.43662 2.81071 -0.12863 0.00088 0.09568 0.83836 -1.13996 -0.00221 -0.00625 -1.2643 0.21945 0 0 -0.67992 0 0 -0.08969 0.0907 0.14057 0 -1.03989 0 -2.4119 0.00575 1.44482 -4.71889
MET_163 -6.08839 0.41018 4.98786 -0.51515 0.08511 0.05069 2.5971 -2.2634 -0 -0 -2.19515 -0.25948 0 0 0 0 0 -0.03876 0.22042 2.57901 0 0.20758 0 0.60916 -0.43935 0.63346 0.58091
SER_164 -2.16314 0.06601 1.42989 -0.02553 0 0.05822 0.49275 -0.83004 -0.00221 -0.00625 -0.35349 -0.47912 0 0 0 0 0 -0.01085 0.03612 0.14679 0 -0.46305 0.64275 -0.77834 -0.32662 0.34007 -2.22604
GLY_165 -1.67284 0.17341 1.80347 -0.00201 0 0 0.30484 -0.97146 -0 -0 0.73617 -0.37216 0 0 0 0 0 -0.11373 0 0 0 -1.53969 0 0.83697 0.03406 0.18272 -0.60027
LYS_166 -1.46261 0.05804 1.47178 -0.29903 0.02597 0.13124 0.20454 -0.65798 -0.00125 -0.00448 0.23922 -0.01944 0 0 0 0 0 0.33001 0.00037 1.6912 0 -0.0486 0 -1.5107 0.0526 0.17834 0.37924
ILE_167 -4.97222 0.38994 3.14008 -0.44351 0.26091 0.09586 0.87602 -1.93298 -0 -0 -0.14834 -0.08882 0 0 0 0 0 -0.03199 0.01869 0.33296 0 -0.75486 0 0.73287 -0.45344 0.73955 -2.23927
VAL_168 -5.24782 0.47153 2.78026 -0.26848 0.15572 0.05166 0.98294 -1.92654 -0 -0 -1.16451 0.13476 0 0 0 0 0 -0.08881 0.00101 0.10675 0 -0.39714 0 1.9342 -0.456 0.8175 -2.11297
LYS_169 -7.05759 0.63325 6.63689 -0.57386 0.15624 0.48485 3.05535 -2.6738 -0.00145 -0.02592 -4.6922 -0.12947 0 0 0 -0.57909 0 0.05882 0.27121 2.73448 0 0.18851 0 -1.5107 0.04465 0.82544 -2.15439
GLU_170 -6.16125 0.41716 6.12573 -0.35212 0.0627 0.61674 1.79348 -2.42056 -0.03603 -0.24097 -1.05847 -0.79338 0 0 0 0 0 0.02266 0.00999 0 3.41907 0.08028 0 -2.7348 0.18719 1.03478 -0.02779
GLU_171 -5.52943 0.31923 5.82858 -0.21224 0.05056 0.33039 2.61562 -2.40475 -0.00736 -0.02917 -4.46592 -0.58873 0 0 -0.64986 -1.49265 0 0.04263 0.08628 0 3.02963 -0.18399 0 -2.7348 -0.12566 0.56655 -5.55509
LEU_172 -6.78344 0.64827 2.58934 -0.45698 0.18463 0.10803 1.1258 -1.70577 -0.00535 -0.05237 -0.16947 0.04205 0 0 0 0 0 -0.00084 0.2037 1.84609 0 -0.2181 0 0.18072 -0.04085 0.39551 -2.10901
SER_173 -4.76633 0.57091 3.37423 -0.05789 0.00463 0.09225 0.90509 -1.49747 -0 -0 -0.51122 -0.77781 0 0 0 0 0 0.38598 0.03045 0.98507 0 0.07788 1.87767 -0.77834 -0.21343 1.07589 0.77756
PRO_174 -4.24907 0.82729 2.98537 -0.1237 0.00068 0.09285 1.07979 -0.96212 -0 -0 -0.20079 0.23207 0 0 0 0 0 0.11607 0.07124 0.23109 0 -1.0793 0 -2.4119 -0.42747 1.59333 -2.22456
PRO_175 -2.38526 0.3502 1.77324 -0.1288 0.00051 0.09485 0.62306 -0.7417 -0 -0 -0.95295 0.23899 0 0 0 0 0 -0.04803 0.0234 0.2 0 -1.17754 0 -2.4119 -0.54419 0.96435 -4.12179
ASN_176 -4.13505 0.19303 4.35345 -0.41066 0.01375 0.81611 0.91877 -1.91529 -0 -0 -1.14438 -0.17945 0 0 -0.39255 0 0 0.16334 0.05285 0 3.83982 0.20748 0 -0.93687 -0.36971 0.3872 1.46183
SER_177 -2.88914 0.0644 3.13892 -0.03072 0 0.04179 1.1587 -1.51743 -0.00486 -0.03403 -0.89568 -0.694 0 0 -0.70139 0 0 0.09622 0.06263 0.92307 0 0.04582 1.82698 -0.77834 -0.27955 0.34793 -0.11868
LEU_178 -3.10214 0.20174 2.73013 -0.47427 0.24319 0.08609 0.97435 -1.52997 -0.02964 -0.20245 0.31927 0.31657 0 0 0 0 0 -0.02204 0.12892 0.39518 0 -0.2958 0 0.18072 -0.27782 0.31614 -0.04183
SER_179 -3.29061 0.36065 2.66484 -0.02865 0 0.04458 1.29139 -1.45367 -0.00274 -0.0502 -1.95725 -1.12986 0 0 0 0 0 -0.06941 0.02541 0.17603 0 -0.17136 0.60588 -0.77834 -0.43338 0.31505 -3.88164
GLY_180 -1.34621 0.1576 1.5314 -0.00011 0 0 0.53587 -0.79163 -0.01622 -0.16257 0.23546 -0.41055 0 0 0 0 0 0.01925 0 0 0 0.38764 0 0.83697 0.42241 0.24916 1.64847
VAL_181 -5.33831 0.70554 2.11042 -0.28374 0.16631 0.06086 1.44336 -2.01762 -0.0155 -0.14541 -1.9953 0.06023 0 0 0 0 0 -0.08751 0.02737 0.06287 0 -0.42114 0 1.9342 0.50203 0.20416 -3.02718
SER_182 -1.27072 0.03984 1.40102 -0.03192 0.01652 0.03036 0.46681 -0.73392 -0.01622 -0.16257 0.14451 -0.27958 0 0 0 0 0 -0.00955 7e-05 0.26069 0 0.33223 0.60342 -0.77834 0.25941 0.22302 0.49508
SER_183 -3.09357 0.28376 3.62289 -0.031 0 0.05377 1.86048 -1.65996 -0.02382 -0.25576 -1.80759 -1.04516 0 0 -0.89371 0 0 -0.05019 0.02254 0.98173 0 -0.0225 0.60057 -0.77834 0.25918 0.25675 -1.71993
HIS_184 -3.08562 0.29878 3.05393 -0.4487 0.02234 0.53244 1.46409 -1.50567 -0 -0 -0.69407 -0.17674 0 0 0 0 0 -0.0077 0.00934 0 1.68699 -0.32823 0 -0.45461 -0.60421 0.27307 0.03541
SER_185 -5.20672 0.5308 5.1577 -0.03531 0.00198 0.06432 2.66728 -2.38881 -0.02235 -0.16995 -2.29481 -1.03981 0 0 -0.89371 0 0 -0.02557 0.01106 0.51185 0 -0.1466 0.65769 -0.77834 -0.56055 0.23852 -3.72135
ASP_186 -2.19322 0.16736 3.59378 -0.17601 0.07527 0.55579 1.53866 -1.58054 -0.01576 -0.12789 -0.31264 -1.63304 0 0 -0.43062 0 0 -0.0731 0.10333 0 2.78391 -0.48629 0 -2.3716 -0.30614 0.25621 -0.63254
GLY_187 -2.88538 0.18417 3.86068 -5e-05 0 0 2.19685 -1.81082 -0 -0 -2.1334 -0.38806 0 0 0 0 0 -0.15388 0 0 0 -1.455 0 0.83697 -0.6222 0.58411 -1.78601
LEU_188 -7.38997 0.91027 4.50977 -0.71498 0.31261 0.30632 2.2877 -2.93674 -0 -0 -1.00158 0.01104 0 0 0 0 0 -0.11951 0.12506 0.7924 0 -0.05372 0 0.18072 -0.40429 0.77915 -2.40577
LYS_189 -1.93437 0.17932 2.21426 -0.3068 0.02591 0.14197 0.30546 -0.98304 -0 -0 0.1341 -0.02251 0 0 0 0 0 0.00498 0.00438 1.70208 0 -0.08706 0 -1.5107 -0.06395 0.40009 0.20412
LYS_190 -2.64208 0.34902 3.18071 -0.49598 0.14186 0.31776 1.35142 -1.41497 -0 -0 -1.14299 -0.04186 0 0 0 0 0 0.05763 0.01128 1.72238 0 -0.20729 0 -1.5107 -0.03441 0.20839 -0.14983
LYS_191 -5.23803 0.45743 5.49315 -0.34106 0.05111 0.20808 2.44415 -2.58223 -0 -0 -1.62323 -0.23825 0 0 0 0 0 0.15482 0.01863 1.64014 0 0.18951 0 -1.5107 0.45473 0.548 0.12624
LYS_192 -3.25441 0.27522 2.71618 -0.43735 0.07944 0.24199 1.20711 -1.37686 -0.01014 -0.04978 -0.49704 0.03978 0 0 0 0 0 -0.13531 0.02067 1.34999 0 -0.03015 0 -1.5107 0.12726 0.54321 -0.70087
LEU_193 -2.42142 0.27676 2.01657 -0.51133 0.22971 0.14654 0.47495 -0.98191 -0 -0 -0.03304 0.10625 0 0 0 0 0 -0.07067 0.05742 0.08388 0 -0.13543 0 0.18072 -0.451 0.2469 -0.78512
ASN_194 -5.24181 0.32448 4.97365 -0.14783 0.03685 0.22111 2.44471 -2.46323 -0.01014 -0.04978 -1.61469 0.11056 0 0 -0.43062 0 0 0.10894 0.00172 0 2.33815 -0.22375 0 -0.93687 -0.33189 0.45255 -0.43788
HIS_D_195 -5.49757 0.70059 4.86389 -0.45229 0.01599 0.31817 2.21466 -2.47163 -0 -0 -2.37714 -0.21272 0 0 -0.90504 0 0 -0.0412 0.13435 0 1.6857 -0.07083 0 -0.45461 -0.27592 0.46583 -2.35975
ALA_196 -3.10159 0.54932 2.86433 -0.02314 0 0 1.25462 -1.58986 -0 -0 -1.14978 -0.15309 0 0 -0.90504 0 0 0.13291 0 0 0 -0.20063 0 1.8394 -0.47746 1.0049 0.04488
PRO_197 -2.6269 0.5641 1.37206 -0.13972 0.00559 0.09933 0.63949 -0.77969 -0 -0 -0.14293 0.17603 0 0 0 0 0 -0.06615 0.01404 0.09602 0 -0.98397 0 -2.4119 -0.5016 1.16873 -3.51746
SER_198 -3.57425 0.49865 2.56285 -0.0404 0 0.07332 1.23278 -1.38677 -0.03014 -0.29275 -0.75127 -0.00356 0 0 -0.85304 0 0 0.00319 0.00016 0.8341 0 -0.10287 1.7316 -0.77834 -0.54159 0.52036 -0.89795
THR_199 -5.81794 0.81977 3.73852 -0.19814 0.07517 0.09025 2.84055 -2.62794 -0 -0 -1.76727 -1.55622 0 0 -0.82607 0 0 0.13898 0.19814 0.00938 0 0.20184 2.32175 -1.0874 0.27737 0.46278 -2.70647
GLY_200 -2.88463 0.34322 2.86825 -5e-05 0 0 1.46827 -1.59882 -0.00513 -0.03391 -0.51698 -0.42738 0 0 0 0 0 -0.10042 0 0 0 0.494 0 0.83697 0.59482 0.33074 1.36896
ALA_201 -2.36905 0.43511 1.48156 -0.02622 0.0023 0 1.04546 -1.13541 -0 -0 -0.32889 -0.4165 0 0 -0.82607 0 0 -0.11973 0 0 0 -0.14802 0 1.8394 -0.19354 0.38767 -0.37194
VAL_202 -4.25886 0.68945 2.14573 -0.31644 0.23758 0.07613 1.18877 -1.75873 -0.04091 -0.16428 -0.73361 -0.62887 0 0 0 0 0 -0.04102 0.05955 0.12495 0 0.13641 0 1.9342 -0.16657 0.56787 -0.94864
ASN_203 -4.25265 0.43426 3.81428 -0.19825 0.07236 0.34356 1.92083 -2.18764 -0.01357 -0.11273 -2.45635 -0.98139 0 0 0 0 0 -0.11139 0.00222 0 1.91842 -0.99631 0 -0.93687 -0.38527 0.57194 -3.55456
THR_204 -6.0357 0.76635 4.56034 -0.20111 0.12211 0.07282 1.96299 -2.91558 -0.05456 -0.28778 -1.30503 -0.99569 0 0 0 0 0 -0.01461 1e-05 1.10782 0 -0.7854 2.28243 -1.0874 -0.51963 0.5463 -2.78133
ALA_205 -4.40806 0.67433 1.08125 -0.0254 0.00063 0 0.58582 -1.56435 -0.01103 -0.03636 -1.17792 -0.30652 0 0 0 0 0 0.08414 0 0 0 0.12158 0 1.8394 -0.26591 0.61526 -2.79315
VAL_206 -6.12992 0.6119 3.77838 -0.38062 0.35385 0.09342 2.03032 -2.6036 -0.02679 -0.13676 -1.11306 -0.11139 0 0 0 0 0 -0.06439 0.01518 0.83792 0 -0.77079 0 1.9342 -0.38229 0.51025 -1.55421
SER_207 -2.65269 0.19852 2.13135 -0.02782 0.00022 0.02307 0.90223 -1.16105 -0.02719 -0.20026 -0.60621 -0.26581 0 0 -0.85304 0 0 -0.07417 0.0029 0.43824 0 0.04271 0.63292 -0.77834 -0.43374 0.2199 -2.48825
GLY_208 -2.74954 0.41261 3.30888 -0.00047 0 0 1.73483 -1.64617 -0.01824 -0.13699 -1.38831 -0.20353 0 0 0 0 0 0.00075 0 0 0 -1.52955 0 0.83697 -0.27843 0.59642 -1.06078
PRO_209 -1.33328 0.2228 0.95965 -0.13043 0.00717 0.09334 0.32393 -0.45443 -0 -0 0.31476 0.19591 0 0 0 0 0 -0.08386 0.00171 0.1252 0 -0.84122 0 -2.4119 -0.30215 0.71385 -2.59895
GLY_210 -2.27728 0.18238 2.20978 -0.00012 0 0 1.21733 -1.24331 -0.00486 -0.03403 -1.68427 -0.37799 0 0 0 0 0 0.06778 0 0 0 -1.4195 0 0.83697 0.51208 0.28739 -1.72766
GLY_211 -4.68882 0.52491 4.10189 -0.00016 0 0 2.70335 -2.49271 -0.0052 -0.04468 -3.56054 -0.2822 0 0 0 0 0 -0.24135 0 0 0 -1.32203 0 0.83697 0.79118 0.39322 -3.28615
GLY_212 -3.83444 0.72842 3.56812 -4e-05 0 0 2.70896 -2.0976 -0.032 -0.21271 -1.4671 -0.42333 0 0 -0.70139 0 0 -0.26016 0 0 0 0.23129 0 0.83697 0.3919 0.50855 -0.05456
VAL_213 -5.26425 0.74747 2.98597 -0.37826 0.32866 0.09553 1.66062 -2.19033 -0 -0 -0.8667 -0.28433 0 0 0 0 0 -0.20615 0.04266 0.61542 0 0.42629 0 1.9342 0.41848 0.36517 0.43044
GLY_214 -4.09159 0.90071 3.78816 -5e-05 0 0 1.86009 -2.2515 -0.02679 -0.13676 -1.00525 -0.39703 0 0 0 0 0 -0.08801 0 0 0 0.38323 0 0.83697 0.0186 0.28605 0.07683
VAL_215 -5.85729 0.70519 3.60695 -0.27661 0.17614 0.05361 1.93865 -2.6065 -0.0206 -0.14725 -0.67285 0.29635 0 0 0 0 0 -0.0915 0.00105 0.14145 0 -0.23955 0 1.9342 -0.29792 0.2497 -1.10676
GLY_216 -2.34402 0.23053 2.3959 -0.00022 0 0 1.21269 -1.29676 -0 -0 -0.48699 -0.15793 0 0 0 0 0 -0.00626 0 0 0 -1.04577 0 0.83697 -0.21458 0.23104 -0.64539
GLY_217 -0.86525 0.05947 1.26231 -0.00025 0 0 0.29081 -0.61531 -0 -0 0.2236 -0.32991 0 0 0 0 0 -0.29734 0 0 0 -1.37997 0 0.83697 0.46192 0.16623 -0.18671
ASN_218 -3.09414 0.22805 2.56057 -0.17194 0.02591 0.24336 0.68458 -1.36416 -0.00125 -0.00448 0.26289 -0.33987 0 0 0 0 0 -0.08357 0.03995 0 2.13216 0.12997 0 -0.93687 0.28171 0.12197 0.71484
VAL_219 -4.2027 0.24169 2.3554 -0.28197 0.19287 0.06048 1.13884 -1.70704 -0 -0 -0.95563 0.28077 0 0 -0.59914 0 0 0.03678 0.00012 0.09695 0 -0.29688 0 1.9342 -0.36853 0.25388 -1.81991
LEU_220 -5.94096 0.68934 2.54312 -0.5037 0.16894 0.13864 1.48585 -1.96922 -0 -0 -0.18349 -0.09204 0 0 0 0 0 -0.05538 0.19867 1.11327 0 -0.05877 0 0.18072 0.01881 0.46594 -1.80026
ASN_221 -5.12993 0.54319 5.07157 -0.16327 0.03894 0.21273 1.93491 -2.69061 -0 -0 -1.46185 -0.21851 0 0 0 0 0 0.0728 0.06129 0 1.53864 -0.28263 0 -0.93687 0.24243 0.68794 -0.47923
ASN_222 -2.27435 0.1496 1.89545 -0.19508 0.0401 0.31296 0.43441 -0.87502 -0 -0 -0.46992 -0.35847 0 0 -0.43748 0 0 -0.08439 0.01556 0 1.68586 0.13086 0 -0.93687 0.11954 0.63208 -0.21516
ARG_223 -5.97714 1.08005 4.22341 -0.9624 0.28907 0.70906 0.9231 -1.7875 -0 -0 -0.35132 -0.06618 0 0 -0.43748 0 0 0.05084 0.02437 1.72325 0 -0.10832 0 -1.2888 0.50668 1.07224 -0.37706
PRO_224 -4.81581 1.07512 3.95102 -0.13145 0.00091 0.09735 2.15104 -1.5621 -0 -0 -1.49413 0.2048 0 0 0 0 0 0.10589 0.03002 0.20914 0 -1.13864 0 -2.4119 0.0957 1.57509 -2.05793
PRO_225 -6.73114 0.8741 4.09007 -0.06868 0 0.04251 1.70828 -1.77034 -0 -0 -1.21072 0.58076 0 0 0 0 0 -0.22189 0.12913 0.21361 0 -1.11673 0 -2.4119 0.38758 0.94317 -4.56216
GLU_226 -7.12038 0.54776 8.34855 -0.2203 0.04777 0.33237 2.77428 -3.38472 -0 -0 -2.86741 -0.64363 0 0 -0.39255 0 0 -0.04194 0.08544 0 3.06645 -0.20272 0 -2.7348 0.43315 0.43397 -1.53872
GLU_227 -6.02643 0.58686 5.50623 -0.40646 0.04073 0.77992 2.61801 -2.50021 -0.01149 -0.05995 -2.36321 -0.42231 0 0 0 0 0 0.01519 0.1218 0 3.13473 -0.27054 0 -2.7348 -0.33702 0.42681 -1.90211
LEU_228 -10.9733 0.88613 6.6396 -0.49725 0.27437 0.10988 4.10756 -4.12726 -0 -0 -3.35866 0.24498 0 0 0 0 0 0.08625 0.17322 0.41856 0 -0.26225 0 0.18072 -0.25458 0.55442 -5.79756
CYS_229 -7.44407 0.3391 5.48252 -0.06912 0.00134 0.06444 1.77191 -2.8867 -0.01959 -0.16367 -1.23708 -0.46454 0 0 0 0 0 0.06364 0.00599 0.93062 0 0.25809 0 3.6196 0.10565 0.50298 0.86113
LEU_230 -6.17297 0.67924 3.34095 -0.70931 0.24654 0.25584 1.84112 -2.19577 -0 -0 -0.50055 0.1749 0 0 0 0 0 0.07364 0.0279 0.82261 0 -0.19696 0 0.18072 0.24703 0.50505 -1.38002
VAL_231 -4.09983 0.1922 2.78456 -0.30382 0.22618 0.06792 1.6668 -1.6798 -0 -0 -1.12623 -0.16202 0 0 0 0 0 -0.00265 0.00873 0.09782 0 -0.47782 0 1.9342 0.14503 0.67356 -0.0552
CYS_232 -5.25853 0.28286 3.45841 -0.06261 0.00044 0.03708 1.92175 -1.68694 -0.01149 -0.05995 -0.90517 -0.37551 0 0 0 0 0 -0.00419 0.14171 0.60232 0 -0.02624 0 3.6196 0.33648 0.5517 2.56174
GLY_233 -3.75165 0.32144 4.02409 -7e-05 0 0 2.24311 -2.02772 -0.01955 -0.2185 -2.43491 -0.36128 0 0 -0.77956 0 0 -0.1697 0 0 0 -1.52015 0 0.83697 -0.13154 0.38062 -3.60839
ASP_234 -7.32416 0.57984 7.05328 -0.11154 0.01636 0.32337 2.67466 -3.14475 -0.0171 -0.13523 -1.47448 -0.31982 0 0 0 -0.42342 0 -0.04644 0.0376 0 2.18133 0.07306 0 -2.3716 -0.61685 0.36954 -2.67634
ARG_235 -10.4101 0.68936 9.11696 -0.73633 0.17665 0.5214 3.80991 -3.86886 -0.01332 -0.07755 -4.05504 0.0122 0 0 -1.42941 -1.26896 0 -0.05414 0.56715 2.35163 0 -0.07109 0 -1.2888 -0.3477 0.88707 -5.48894
SER_236 -4.80393 0.80802 3.90315 -0.03423 0 0.06496 2.47245 -2.05907 -0.02519 -0.24981 -0.6835 -1.0187 0 0 -0.88677 0 0 -0.04369 0.28474 0.79265 0 0.43977 0.65629 -0.77834 0.01892 0.97503 -0.16728
SER_237 -4.84462 0.30898 4.26016 -0.03691 0.00136 0.0515 2.45071 -2.21961 -0.01702 -0.16859 -1.62631 -0.82011 0 0 -0.59914 0 0 -0.1163 0.00167 0.14142 0 -0.38425 1.7554 -0.77834 -0.0612 0.47812 -2.22309
GLY_238 -3.21453 0.55388 2.75517 -5e-05 0 0 0.91242 -1.61142 -0 -0 -0.92175 -0.40846 0 0 -0.88677 0 0 -0.08406 0 0 0 0.3113 0 0.83697 -0.16849 0.25801 -1.6678
TYR_239 -9.12918 1.04755 6.12855 -0.62036 0.03875 0.27567 3.33409 -3.36689 -0.01701 -0.12908 -1.47461 -0.04507 0 0 -0.89079 0 0 0.06997 0.05556 0 1.96393 -0.3363 0.007 1.2797 -0.11346 0.40533 -1.51663
HIS_240 -6.04932 0.36883 5.016 -0.48706 0.0289 0.33323 2.29113 -2.78496 -0 -0 -1.59654 -0.99828 0 0 -1.17794 0 0 0.02023 0.07394 0 1.84827 -0.0602 0 -0.45461 -0.27517 0.41409 -3.48943
TYR_241 -7.99144 0.8532 3.78747 -0.86909 0.07272 0.35669 1.06325 -2.44397 -0 -0 0.44274 -0.35738 0 0 0 0 0 0.06419 0.05593 0 2.33008 0.18734 0.01001 1.2797 -0.29166 0.45013 -1.0001
ASN_242 -4.0008 0.29603 3.50086 -0.18266 0.0482 0.30674 1.60651 -1.8927 -0 -0 -1.13849 -0.48869 0 0 -1.17794 0 0 -0.01282 0.00465 0 2.20203 -0.62908 0 -0.93687 -0.42621 0.50433 -2.41692
ALA_243 -3.32706 0.18983 2.28803 -0.02548 0.00012 0 1.34646 -1.55298 -0 -0 -0.66207 -0.22539 0 0 0 0 0 -0.08049 0 0 0 -0.02923 0 1.8394 -0.72317 0.21145 -0.75058
LEU_244 -1.64919 0.12786 1.16079 -0.49839 0.23098 0.12732 0.42498 -0.69563 -0 -0 0.48757 0.14611 0 0 0 0 0 -0.05579 0.05292 0.27655 0 -0.25684 0 0.18072 -0.39934 0.17037 -0.16901
THR_245 -3.19091 0.26248 2.3837 -0.11698 0.07732 0.08572 0.57314 -1.138 -0.01407 -0.08202 -0.4752 -0.51654 0 0 0 0 0 0.00608 0.19614 0.09503 0 -0.48356 2.28235 -1.0874 -0.24224 0.30209 -1.08287
CYS:disulfide_246 -6.6748 1.18779 4.78463 -0.06884 0 0.05848 2.758 -2.40612 -0 -0 -2.74393 -0.18597 0 0 0 0 -0.17586 -0.02677 0.03842 0.90965 0 0.1746 0 3.6196 -0.39938 0.45114 1.30064
GLU_247 -4.68713 0.41791 6.09744 -0.2231 0.02843 0.32637 3.15252 -2.5905 -0.00467 -0.04677 -4.19006 -0.66096 0 0 -0.89079 -0.57909 0 -0.00703 0.08173 0 3.27642 -0.24861 0 -2.7348 -0.42676 0.4182 -3.49126
GLY_248 -2.94508 0.11209 3.19679 -4e-05 0 0 1.22935 -1.6482 -0.00841 -0.09021 -1.13958 -0.42635 0 0 0 0 0 -0.07551 0 0 0 0.49045 0 0.83697 -0.17155 0.37177 -0.26752
CYS:disulfide_249 -5.88564 1.1828 5.49631 -0.03519 0 0.01111 2.7692 -2.65859 -0 -0 -1.9248 -0.38128 0 0 0 0 -0.17586 0.13865 0.45118 0.34623 0 0.28933 0 3.6196 0.42293 0.66633 4.33232
LYS_250 -5.84306 0.27784 6.71569 -0.3099 0.02852 0.13928 2.65516 -2.99092 -0.01407 -0.08202 -2.15622 0.01523 0 0 0 0 0 0.04578 0.02409 1.73845 0 -0.01984 0 -1.5107 0.07493 0.57749 -0.63429
GLY_251 -4.49719 0.20329 5.58251 -5e-05 0 0 2.16595 -2.74221 -0 -0 -2.09429 -0.42129 0 0 0 0 0 -0.01601 0 0 0 0.23535 0 0.83697 0.3073 0.16539 -0.27428
PHE_252 -5.95878 0.30075 5.80276 -0.94391 0.06587 0.31678 2.78697 -2.99168 -0 -0 -2.21769 -0.04548 0 0 0 0 0 0.01152 0.14548 0 1.75968 -0.51197 0 1.0402 0.60215 0.12017 0.28281
PHE_253 -6.17489 0.41208 4.9743 -1.02911 0.09708 0.38345 2.63053 -2.78372 -0.0122 -0.07065 -2.34928 -0.01397 0 0 0 0 0 0.01467 0.14657 0 1.76544 -0.51077 0 1.0402 0.11797 0.21495 -1.14735
ARG_254 -5.99871 0.37408 6.63009 -0.77302 0.10019 0.49607 2.79968 -3.19665 -0.0001 -0.00187 -3.52333 0.38049 0 0 0 0 0 -0.01804 0.02856 1.46063 0 -0.09269 0 -1.2888 -0.10139 0.29278 -2.43203
ARG_255 -5.48681 0.17296 6.7552 -0.80101 0.1122 0.54208 2.41811 -3.09573 -0.02 -0.20497 -2.32513 0.37179 0 0 0 0 0 -0.03348 0.01907 1.44869 0 -0.03611 0 -1.2888 -0.29604 0.27728 -1.47071
SER_256 -5.4216 0.22225 6.10097 -0.02359 0 0.0215 3.01389 -2.99016 -0.00922 -0.06111 -2.64563 -0.38289 0 0 0 0 0 -0.00766 0.00181 0.48042 0 0.30682 0.60004 -0.77834 -0.13235 0.28416 -1.42068
ILE_257 -5.01445 0.43577 3.7271 -0.54794 0.2269 0.14816 2.08448 -2.27457 -0 -0 -1.59775 0.2994 0 0 0 0 0 -0.05156 0.01239 1.75178 0 -0.25463 0 0.73287 -0.01405 0.54817 0.21206
THR_258 -3.38129 0.22923 3.97577 -0.2066 0.14806 0.076 1.83594 -1.84221 -0.0122 -0.07065 -1.84824 -0.10738 0 0 0 0 0 -0.03591 0.00044 0.09683 0 0.05138 2.27783 -1.0874 -0.00149 0.49339 0.59149
LYS_259 -3.54307 0.28712 3.66546 -0.33591 0.05569 0.19326 1.1384 -1.79866 -0 -0 -0.89449 -0.16383 0 0 0 0 0 0.0009 0.00394 1.75267 0 -0.07657 0 -1.5107 -0.26144 0.29834 -1.18887
ASN_260 -2.42177 0.2245 3.07124 -0.19491 0.03924 0.33025 1.37633 -1.52905 -0 -0 -0.91331 -1.01978 0 0 0 0 0 -0.03157 1e-05 0 1.89355 -1.02006 0 -0.93687 -0.75424 0.30126 -1.58518
ALA_261 -2.44365 0.30085 2.43074 -0.02304 1e-05 0 0.89256 -1.38106 -0.02877 -0.20259 -0.74783 -0.40693 0 0 0 0 0 0.0203 0 0 0 -0.46965 0 1.8394 -0.2747 0.28675 -0.20762
VAL_262 -3.22163 0.27917 1.11746 -0.28104 0.19639 0.06373 0.48157 -1.03448 -0 -0 -0.63538 -0.28547 0 0 -0.52241 0 0 0.12126 0.02067 0.2022 0 -0.73367 0 1.9342 0.00342 0.2645 -2.02949
TYR_263 -3.67393 0.40036 2.23957 -0.87877 0.06046 0.16671 0.67228 -1.47406 -0.02062 -0.15861 -0.89639 -0.37863 0 0 0 0 0 -0.00411 0.26685 0 2.23545 0.05299 0.00317 1.2797 -0.387 0.25338 -0.24121
GLN_264 -2.89502 0.05939 2.49948 -0.69298 0.14386 0.75386 0.68079 -1.39852 -0.01046 -0.09855 -0.4998 -0.72372 0 0 -0.52241 0 0 0.07316 0.09236 0 2.33531 0.01628 0 -0.18838 0.0413 0.38448 0.05043
CYS_265 -3.91705 0.50648 2.024 -0.07928 0.00112 0.04141 0.50845 -1.19691 -0.00229 -0.03358 -1.20533 0.11267 0 0 0 0 0 0.04468 0.01429 0.60712 0 0.10426 0 3.6196 -0.04487 0.34977 1.45454
LYS_266 -5.37106 0.35145 3.37652 -0.45135 0.12514 0.2073 0.93514 -1.6613 -0 -0 -1.3845 0.10264 0 0 0 0 0 -0.06524 0.09765 2.54471 0 0.16991 0 -1.5107 -0.28564 0.3841 -2.43523
TYR_267 -4.50396 0.52806 2.2753 -1.07269 0.13217 0.67761 0.34007 -1.44766 -0.0001 -0.00025 -0.94875 -0.34419 0 0 0 0 0 -0.0013 0.0212 0 1.54099 -0.27635 0.00185 1.2797 -0.10471 0.32074 -1.58227
GLY_268 -2.82941 0.16884 1.83865 -0.00032 0 0 0.59918 -1.02466 -0 -0 -0.17135 -0.18004 0 0 0 0 0 -0.08114 0 0 0 -1.12846 0 0.83697 0.17934 0.13241 -1.65998
ASN_269 -4.43024 0.38224 4.11862 -0.15854 0.00542 0.20499 1.41597 -1.82588 -0 -0 -0.43304 -0.62451 0 0 -1.08922 0 0 0.008 0.04116 0 2.54959 -0.2624 0 -0.93687 0.3371 0.24212 -0.45549
ASN_270 -4.93336 0.27929 4.86188 -0.18543 0.03964 0.28611 2.06722 -2.25347 -0.01015 -0.08995 -2.762 -0.37537 0 0 -2.82003 0 0 0.15307 0.05053 0 1.88308 -0.18745 0 -0.93687 -0.18338 0.48884 -4.6278
CYS_271 -7.35301 0.88138 5.43209 -0.0562 0.00034 0.03685 2.89267 -2.44038 -0.01015 -0.08995 -2.46635 -0.40241 0 0 0 0 0 0.10279 0.06193 0.10512 0 -0.4885 0 3.6196 0.07129 0.62888 0.52599
GLU_272 -6.53117 0.4236 5.24479 -0.51953 0.24523 1.48068 2.08202 -2.51147 -0.01548 -0.09414 -1.46365 -3.03239 0 0 0 0 0 -0.12628 0.0172 0 3.52496 -0.26984 0 -2.7348 0.03923 0.47763 -3.76342
ILE_273 -9.45121 1.67413 4.69606 -0.51759 0.4287 0.10668 2.03909 -2.79927 -0 -0 -1.20137 0.42595 0 0 -0.40335 0 0 -0.03448 0.29463 0.80954 0 0.19115 0 0.73287 -0.36326 0.50447 -2.86727
ASP_274 -6.0438 0.4029 7.57153 -0.111 0.00285 0.34127 2.88468 -3.10165 -0.02364 -0.13192 -3.40223 -0.36073 0 0 0 -0.84402 0 0.19117 0.01125 0 2.11016 -0.33746 0 -2.3716 -0.19611 0.57617 -2.83218
MET_275 -5.68539 0.30376 3.92252 -0.63338 0.15996 0.37351 1.33839 -1.83465 -0 -0 -0.10242 -0.35758 0 0 0 0 0 -0.04917 0.03079 3.23258 0 -0.09992 0 0.60916 -0.21782 0.41042 1.40077
TYR_276 -9.96438 1.02188 4.89685 -0.5025 0.20186 0.21217 3.73101 -3.11784 -0.0068 -0.05794 -2.17316 -0.08587 0 0 0 0 0 0.12748 0 0 3.70366 0.5908 0.02885 1.2797 0.37154 0.75714 1.01445
MET_277 -8.33785 1.29399 5.06103 -0.75427 0.23506 0.21555 2.1066 -2.44575 -0 -0 -1.52211 0.04158 0 0 0 0 0 -0.12869 0.04654 0.90007 0 0.03913 0 0.60916 0.4101 0.94474 -1.28512
ARG_278 -9.21422 0.86307 7.2227 -0.95622 0.18519 0.65912 2.52816 -3.17106 -0.04468 -0.3286 -2.26026 0.40573 0 0 -0.40335 -0.34863 0 0.0317 0.95124 2.51816 0 -0.07351 0 -1.2888 -0.2361 0.66541 -2.29496
ARG_279 -5.31122 0.56663 6.14754 -1.04346 0.22469 0.64983 2.68007 -2.50063 -0.00658 -0.06639 -2.04994 0.07941 0 0 -0.6973 -0.49539 0 0.05492 0.01423 2.42878 0 -0.11313 0 -1.2888 0.0477 0.55088 -0.12818
LYS_280 -3.49217 0.22272 3.35701 -0.43382 0.06184 0.26076 1.49012 -1.47565 -0 -0 -0.97623 -0.20011 0 0 0 0 0 -0.00962 0.04554 2.48234 0 -0.06259 0 -1.5107 -0.07705 0.44349 0.12586
CYS_281 -7.69358 1.30771 5.4793 -0.0924 0.47574 0.08248 3.0343 -2.66424 -0.01684 -0.11929 -3.93578 0.02339 0 0 0 0 0 -0.02178 0.00469 2.25849 0 0.52927 0 3.6196 0.55867 1.02803 3.85776
GLN_282 -6.0187 0.62558 6.20495 -0.70085 0.21992 0.76587 2.88358 -2.79343 -0 -0 -3.33626 -0.60284 0 0 -0.6973 0 0 0.45651 0.06025 0 2.32532 -0.11101 0 -0.18838 0.84769 1.42196 1.36284
GLU_283 -4.37418 0.69814 5.335 -0.4638 0.19053 1.43198 2.10471 -2.4332 -0.0153 -0.11133 -1.69371 -2.98607 0 0 0 0 0 -0.0334 0.01978 0 3.70135 -0.23061 0 -2.7348 -0.30102 0.75553 -1.14041
CYS_284 -8.04192 0.98258 5.32092 -0.07438 0.00062 0.04138 2.3924 -2.61482 -0.00332 -0.03766 -1.41869 0.03786 0 0 0 0 0 -0.07579 0.12324 0.52543 0 0.24211 0 3.6196 -0.40019 0.37023 0.9896
ARG_285 -7.08743 0.91925 5.02012 -0.46864 0.06254 0.26668 1.70852 -2.4087 -0 -0 -2.28747 0.19269 0 0 0 0 0 -0.08155 0.04739 1.92636 0 -0.03451 0 -1.2888 -0.37362 0.34145 -3.54573
LEU_286 -3.94646 0.18373 3.67884 -0.46877 0.23238 0.08392 1.54369 -1.72364 -0.02352 -0.18642 -0.84997 0.2916 0 0 0 0 0 -0.0192 0.06152 0.38778 0 -0.31081 0 0.18072 -0.34515 0.3278 -0.90195
LYS_287 -5.2043 0.38939 3.13424 -0.41723 0.07462 0.26519 0.68409 -1.30819 -0 -0 -0.6031 -0.06827 0 0 0 0 0 -0.02868 0.07449 1.71452 0 0.3158 0 -1.5107 0.08944 0.34023 -2.05845
LYS_288 -6.02212 0.59691 7.11831 -0.57038 0.20292 0.35309 3.40801 -3.07852 -0.00017 -0.00226 -4.5063 0.26988 0 0 -0.98695 0 0 0.11893 0.04665 2.79031 0 0.18058 0 -1.5107 0.46023 0.66827 -0.46332
CYS_289 -7.36675 1.04555 4.50037 -0.05701 0.00011 0.01828 2.58263 -2.26526 -0 -0 -2.89535 0.05134 0 0 0 0 0 -0.11019 0.00684 0.42428 0 0.37198 0 3.6196 0.34812 0.74632 1.02084
LEU_290 -6.16796 0.63716 1.7737 -0.50292 0.21714 0.13004 1.12369 -1.70284 -0 -0 -0.099 0.18465 0 0 0 0 0 0.10646 0.14562 0.16764 0 -0.1372 0 0.18072 -0.18248 0.3924 -3.73318
THR_291 -4.08318 0.43744 3.80028 -0.20383 0.13817 0.0767 2.08548 -1.8195 -0 -0 -1.22483 -0.47503 0 0 0 -0.65038 0 0.24141 0.01274 0.55613 0 -0.06417 2.3438 -1.0874 -0.10746 0.43134 0.4077
VAL_292 -5.19576 0.66281 2.66633 -0.30797 0.20151 0.07056 1.25314 -1.89555 -0 -0 0.16371 -0.16627 0 0 0 0 0 -0.04839 0.01215 0.12652 0 -0.2146 0 1.9342 0.03027 0.47462 -0.23272
GLY_293 -1.84658 0.12612 2.19918 -7e-05 0 0 0.92355 -1.1205 -0.01151 -0.07794 -0.36252 -0.29954 0 0 0 0 0 -0.14218 0 0 0 -1.54062 0 0.83697 0.32006 0.34575 -0.64983
MET_294 -6.03117 0.34235 3.3204 -0.33018 0.12503 0.03306 1.45863 -1.75455 -0.01134 -0.07568 -0.84692 0.0413 0 0 0 0 0 0.04099 0.0673 1.32457 0 -0.04572 0 0.60916 0.16796 0.30003 -1.26477
ARG_295 -6.64413 0.73606 4.63503 -0.8 0.16769 0.60042 2.03434 -2.02161 -0 -0 -1.93949 0.22475 0 0 0 -0.57371 0 0.30557 0.02661 3.21277 0 -0.11207 0 -1.2888 -0.51517 1.16243 -0.78931
PRO_296 -6.68927 1.2001 2.96902 -0.08564 0 0.05251 2.40471 -1.56966 -0 -0 -1.34471 0.72214 0 0 0 0 0 -0.1257 0.03067 0.62083 0 -0.39358 0 -2.4119 -0.46352 1.40692 -3.6771
GLU_297 -4.0237 0.29301 3.65489 -0.22891 0.04143 0.34556 1.36449 -1.48328 -0 -0 -1.03089 -0.60383 0 0 0 -0.57371 0 -0.11133 0.04928 0 3.30815 -0.24315 0 -2.7348 -0.45066 0.51973 -1.90773
CYS_298 -4.04035 0.43011 2.71411 -0.06678 0.00929 0.02188 1.01373 -1.41299 -0 -0 -0.94114 -0.99401 0 0 0 0 0 0.03525 0.01854 0.42668 0 0.066 0 3.6196 -0.22144 0.40541 1.08388
VAL_299 -6.07145 0.78116 1.19389 -0.28836 0.24222 0.06559 1.22108 -1.47185 -0.02118 -0.08517 -0.63531 -0.38082 0 0 0 0 0 0.03862 0.01196 0.15513 0 -0.4958 0 1.9342 0.16255 0.6492 -2.99433
VAL_300 -6.20429 0.88028 2.55541 -0.26658 0.15774 0.05073 1.91973 -1.8727 -0.02118 -0.08517 -0.73343 0.07553 0 0 0 0 0 0.00731 0.0007 0.13503 0 -0.45314 0 1.9342 -0.01185 1.33431 -0.59736
PRO_301 -5.12574 0.6409 4.039 -0.1187 0.00056 0.08838 1.80847 -1.78485 -0.00176 -0.01551 -2.71116 0.25876 0 0 0 0 0 -0.07292 0.1491 0.08542 0 -1.16885 0 -2.4119 -0.3087 1.12967 -5.51981
GLU_302 -3.02453 0.12795 3.16161 -0.45263 0.24726 1.41767 1.44858 -1.59296 -0.02822 -0.16483 -1.44785 -3.00412 0 0 0 0 0 -0.03154 0.01141 0 4.00149 -0.15428 0 -2.7348 -0.26163 0.2573 -2.22412
VAL_303 -3.44863 0.31859 3.19806 -0.3091 0.20841 0.07066 1.64484 -1.80048 -0.02822 -0.16483 -0.74888 -0.1483 0 0 0 0 0 -0.04135 0.00028 0.04994 0 -0.35483 0 1.9342 -0.10574 0.16654 0.44114
GLN_304 -6.86882 0.46055 5.80569 -0.27888 0.03954 0.2006 2.19783 -2.72352 -0 -0 -1.9145 -0.52544 0 0 0 0 0 -0.0229 0.12214 0 2.97358 -0.24945 0 -0.18838 -0.20461 0.23607 -0.9405
CYS_305 -6.66149 0.53989 5.31645 -0.04522 0 0.01506 2.27359 -2.70611 -0 -0 -2.95605 -0.07794 0 0 0 0 0 -0.00773 0.00031 0.37987 0 0.26536 0 3.6196 0.09221 0.39044 0.43826
ALA_306 -4.11695 0.21553 4.31031 -0.02134 0 0 2.29757 -2.32695 -0.00176 -0.01551 -2.14557 -0.34381 0 0 0 0 0 -0.03699 0 0 0 -0.11278 0 1.8394 0.19591 0.33125 0.06832
VAL_307 -4.70588 0.23065 4.50584 -0.31419 0.22049 0.07235 2.45507 -2.40187 -0 -0 -2.2431 -0.18597 0 0 0 0 0 -0.0584 0.00089 0.06708 0 -0.38198 0 1.9342 -0.08587 0.21859 -0.67208
LYS_308 -5.59228 0.24042 6.25078 -0.29955 0.03295 0.13716 2.66613 -2.77254 -0 -0 -3.03587 -0.0364 0 0 0 0 0 -0.01025 0.02285 1.74887 0 -0.01368 0 -1.5107 -0.21425 0.3078 -2.07855
ARG_309 -5.75809 0.15807 6.86746 -0.78161 0.08436 0.54376 2.60071 -3.11315 -0 -0 -3.76107 0.16714 0 0 0 -0.71491 0 -0.01447 0.0787 2.64642 0 -0.0183 0 -1.2888 -0.3101 0.4894 -2.12447
LYS_310 -4.3295 0.14548 4.9256 -0.30626 0.02755 0.13851 2.2163 -2.34193 -0 -0 -2.21948 -0.01152 0 0 0 0 0 -0.02677 0.024 1.77959 0 -0.01845 0 -1.5107 -0.27171 0.40862 -1.37068
GLU_311 -4.9366 0.25632 5.93382 -0.61839 0.0892 1.11943 2.85008 -2.77163 -0 -0 -2.95996 -0.55538 0 0 0 -0.8461 0 -0.01267 0.03386 0 3.31594 -0.16502 0 -2.7348 -0.27684 0.30103 -1.97771
LYS_312 -5.69246 0.41193 7.7879 -0.46202 0.13952 0.2235 3.84245 -3.33772 -0.00965 -0.11801 -5.92416 0.08399 0 0 0 -0.54251 0 -0.00494 0.0662 2.58484 0 0.00619 0 -1.5107 -0.29758 0.39383 -2.35938
LYS_313 -5.14523 0.38262 6.9805 -0.41966 0.04391 0.22424 3.40794 -3.03581 -0 -0 -3.67873 0.09497 0 0 0 -0.47001 0 -0.02096 0.12855 2.34523 0 0.06336 0 -1.5107 -0.2782 0.44272 -0.44524
ALA_314 -3.70127 0.1297 4.07197 -0.02285 0 0 1.65399 -2.15244 -0.01972 -0.12447 -1.17064 -0.37558 0 0 0 0 0 0.01819 0 0 0 -0.39471 0 1.8394 -0.36411 0.33798 -0.27456
GLN_315 -5.82441 0.3491 6.95952 -0.27136 0.04742 0.21317 3.14172 -3.10728 -0.00965 -0.11799 -3.01181 -0.52444 0 0 0 -0.8461 0 -0.03267 0.02109 0 2.93315 0.08116 0 -0.18838 -0.2324 0.28193 -0.13822
ARG_316 -9.46591 0.96715 9.81042 -1.62473 0.63705 1.50573 4.59255 -4.17604 -0 -0 -5.05815 0.19979 0 0 0 -1.1401 0 0.02837 0.02333 3.3344 0 -0.18369 0 -1.2888 -0.21016 0.81975 -1.22903
GLU_317 -3.93193 0.28488 5.65206 -0.22242 0.02519 0.32226 2.44327 -2.36643 -0.01972 -0.12447 -2.96374 -0.60352 0 0 0 -0.47001 0 -0.11179 0.12853 0 3.40981 -0.24822 0 -2.7348 -0.43824 0.82953 -1.13975
LYS_318 -2.15251 0.3386 3.10779 -0.31425 0.03927 0.17037 1.19485 -1.34809 -0 -0 -1.13953 -0.19319 0 0 0 0 0 -0.05865 0.00421 1.7744 0 -0.11251 0 -1.5107 -0.45371 0.35171 -0.30195
ASP_319 -5.00694 0.18591 6.65313 -0.09025 0.00582 0.25353 3.20948 -2.73204 -0 -0 -4.35149 -0.12472 0 0 -0.54905 -1.1401 0 0.00461 0.0186 0 2.49481 0.31831 0 -2.3716 -0.14592 0.29192 -3.07602
LYS_320 -3.74053 0.44754 3.9962 -0.34561 0.02886 0.16909 1.52366 -1.64084 -0.00827 -0.05243 -0.08298 0.01156 0 0 -0.65999 0 0 -0.00422 0.03669 1.77939 0 0.07765 0 -1.5107 0.1188 0.93399 1.07785
PRO_321 -5.03277 0.64284 3.03809 -0.08508 5e-05 0.05281 1.63898 -1.48036 -0 -0 -1.06846 0.68509 0 0 0 0 0 -0.12457 0.00457 0.51846 0 -0.28661 0 -2.4119 -0.27072 1.18967 -2.98992
ASN_322 -5.44724 0.42233 6.98583 -0.2498 0.01918 0.37585 3.65542 -2.97878 -0.01038 -0.05989 -2.641 -0.42897 0 0 -1.10419 -0.9494 0 0.03687 0.00592 0 2.57995 0.29129 0 -0.93687 -0.36305 0.52255 -0.27437
SER_323 -3.27703 0.35512 3.84658 -0.02874 0.00039 0.04477 1.52637 -1.84037 -0.0009 -0.00383 0.5374 -0.95049 0 0 0 0 0 -0.13863 0.0097 0.16203 0 -0.27857 0.63431 -0.77834 -0.27891 0.57013 0.11101
THR_324 -2.27465 0.25143 2.95904 -0.12828 0.04667 0.06694 1.44516 -1.42619 -0.00193 -0.02135 -0.47333 -0.76177 0 0 -1.10419 0 0 0.07508 0.00088 0.06373 0 0.03582 2.2855 -1.0874 -0.22931 0.58348 0.30535
THR_325 -5.02859 0.56763 4.28059 -0.2102 0.24087 0.0793 1.95088 -2.1579 -0.02184 -0.16954 -2.05749 -0.36445 0 0 -0.65999 0 0 0.14066 0.0301 0.17133 0 0.00331 2.34449 -1.0874 -0.02642 0.52259 -1.45208
ASP_326 -4.31336 0.31426 5.09979 -0.17949 0.02059 0.61739 1.4441 -2.23465 -0.01128 -0.06372 0.47793 -1.21256 0 0 0 0 0 -0.05005 0.00236 0 1.708 -0.60778 0 -2.3716 0.12277 0.77681 -0.46046
ILE_327 -4.18381 0.21028 1.89545 -0.56262 0.48232 0.17708 0.4305 -1.22275 -0 -0 0.19341 -0.36591 0 0 0 0 0 -0.01187 0.02756 0.97409 0 -0.21085 0 0.73287 0.06983 0.58793 -0.77649
SER_328 -3.38028 0.45835 3.41105 -0.02619 0 0.02273 0.99301 -1.51267 -0 -0 -0.6315 -0.18841 0 0 0 0 0 0.15546 0.00177 0.43112 0 -0.02942 0.60084 -0.77834 -0.3726 1.14703 0.30198
PRO_329 -3.30616 0.5411 2.67424 -0.13893 0.00503 0.10198 0.45195 -1.09031 -0 -0 -0.1774 0.15769 0 0 0 0 0 -0.09757 0.05981 0.13451 0 -0.83096 0 -2.4119 -0.65475 1.35771 -3.22396
GLU_330 -6.20231 0.56773 6.32788 -0.41989 0.08949 1.15723 2.43669 -2.52761 -0 -0 -2.14034 -0.22853 0 0 0 -1.13918 0 -0.00154 0.02352 0 5.86209 -0.08801 0 -2.7348 -0.09736 0.83206 1.71713
ILE_331 -5.98218 0.67279 2.99428 -0.60668 0.42912 0.19408 1.07581 -1.72319 -0 -0 0.4881 0.00312 0 0 0 0 0 -0.00192 0.03872 1.34104 0 0.34226 0 0.73287 0.08333 0.90602 0.98757
ILE_332 -5.7873 0.89823 2.59276 -0.60532 0.57224 0.23688 1.69207 -1.84534 -0.0003 -0.00723 -0.2215 -0.62737 0 0 0 0 0 0.0559 0.06367 1.30225 0 1.27967 0 0.73287 5.4335 0.97747 6.74314
LYS_333 -4.59018 0.67296 3.35297 -0.45424 0.09929 0.24246 0.56992 -1.42238 -0.00069 -0.0037 0.42601 0.05723 0 0 0 0 0 -0.11403 0.05049 2.80478 0 -0.02694 0 -1.5107 5.41076 0.89863 6.46263
ILE_334 -7.463 1.26793 2.11151 -0.66647 0.52997 0.14929 1.67687 -2.02212 -0.00011 -0.00171 -1.59384 0.20243 0 0 0 0 0 0.01076 0.25327 0.69106 0 -0.286 0 0.73287 -0.20458 0.97125 -3.64061
GLU_335 -5.84793 0.98274 5.34216 -0.36046 0.12912 0.44472 2.41492 -2.57969 -0.0032 -0.04732 -2.2597 -0.62123 0 0 0 0 0 0.39218 0.06796 0 3.06036 -0.09845 0 -2.7348 5.67877 1.88304 5.84317
PRO_336 -5.20185 1.17665 3.49102 -0.07473 0 0.04544 1.22863 -1.60833 -0 -0 -1.02672 0.59528 0 0 0 0 0 -0.17205 0.06361 0.42201 0 -0.54081 0 -2.4119 5.56994 1.67838 3.23454
THR_337 -7.86951 1.23534 5.47429 -0.19107 0.10685 0.0653 3.35882 -3.09789 -0.00069 -0.0037 -2.42188 -0.53878 0 0 -0.508 0 0 0.00461 3e-05 0.07617 0 0.01861 4.25404 -1.0874 0.11174 0.71873 -0.29438
GLU_338 -7.24673 0.54605 7.73505 -0.48211 0.03408 0.80274 3.84022 -3.50108 -0.00582 -0.06794 -5.18352 -0.60809 0 0 0 -1.32817 0 -0.03244 0.26776 0 3.78118 -0.31225 0 -2.7348 -0.04289 0.64207 -3.89669
MET_339 -4.91928 0.44477 3.91431 -0.54553 0.24872 0.0805 1.67957 -1.96095 -0.00174 -0.0085 -0.59684 -0.18746 0 0 0 0 0 -0.05812 0.07176 2.2225 0 0.0078 0 0.60916 -0.30296 0.48996 1.18768
LYS_340 -4.15785 0.20362 3.64915 -0.50764 0.11888 0.31517 1.11196 -1.68918 -0 -0 -0.88604 0.02145 0 0 0 0 0 -0.07101 0.14091 1.87966 0 -0.03352 0 -1.5107 -0.19839 0.36531 -1.24823
ILE_341 -8.19517 1.02194 3.79354 -0.6559 0.51507 0.14801 2.01279 -2.60511 -0 -0 -1.69509 0.1483 0 0 0 0 0 -0.01755 0.00552 0.84464 0 -0.55132 0 0.73287 -0.16265 0.5128 -4.1473
GLU_342 -3.98097 0.12012 6.5449 -0.54474 0.08186 0.81207 2.65636 -2.64786 -0.00164 -0.00678 -3.36177 -1.28039 0 0 0 -1.29794 0 -0.04393 0.23994 0 3.41646 0.06198 0 -2.7348 0.05671 0.49608 -1.41436
CYS_343 -2.63913 0.11428 3.17786 -0.05201 0.00234 0.01874 0.5972 -1.40513 -0.05357 -0.16553 -0.73868 -0.86781 0 0 0 0 0 -0.03132 0.04908 1.26341 0 -0.34522 0 3.6196 0.33762 0.29489 3.17663
GLY_344 -3.09976 0.29667 2.96498 -9e-05 0 0 1.44475 -1.46341 -0.00845 -0.03767 -1.20829 -0.26063 0 0 0 0 0 0.05596 0 0 0 -0.18046 0 0.83697 2.03338 0.37278 1.74672
GLU_345 -2.31889 0.54467 2.73229 -0.45988 0.25763 1.44148 1.04356 -1.23229 -0 -0 -0.56677 -2.98059 0 0 0 0 0 0.18357 0.00742 0 3.90321 -0.31682 0 -2.7348 7.43499 1.49242 8.43121
PRO_346 -3.19648 0.72155 2.14977 -0.08215 2e-05 0.04961 0.22982 -0.86715 -0 -0 -0.13379 0.57664 0 0 0 0 0 -0.05545 0.01897 0.60939 0 -0.32354 0 -2.4119 5.6851 1.54195 4.51235
MET_347 -7.86507 0.79347 3.76664 -0.34369 0.03172 0.06885 1.51485 -2.07167 -0.00842 -0.0375 -0.83917 -0.0486 0 0 0 0 0 0.06216 0.1342 2.67536 0 -0.03708 0 0.60916 -0.31497 0.55882 -1.35094
ILE_348 -3.53558 0.37628 1.44369 -0.48808 0.34437 0.11626 0.31124 -1.02075 -0 -0 -0.1301 -0.0962 0 0 0 0 0 -0.0022 0.04034 0.35236 0 -0.39196 0 0.73287 -0.36046 0.61614 -1.69178
MET_349 -7.3098 0.60845 3.01812 -0.21426 0.0316 0.07454 1.18952 -1.67651 -0 -0 -0.11875 -0.17654 0 0 0 0 0 0.01463 0.13881 1.91532 0 -0.06164 0 0.60916 -0.3024 0.46478 -1.79496
GLY_350 -4.15087 0.64759 3.57084 -6e-05 0 0 2.10494 -1.99064 -0 -0 -2.73383 -0.39841 0 0 0 0 0 -0.11006 0 0 0 0.29778 0 0.83697 -0.24205 0.24834 -1.91945
THR_351 -6.34861 0.88276 4.0871 -0.114 0.06869 0.07813 1.57104 -2.30944 -0.01371 -0.11412 -0.50874 -0.5813 0 0 0 0 0 0.08347 0.03081 0.09316 0 -0.48157 2.27808 -1.0874 -0.19983 0.90392 -1.68158
PRO_352 -5.91442 1.35355 1.8833 -0.18236 0.00133 0.12987 0.6175 -0.85224 -0.01033 -0.08147 -0.18852 0.09868 0 0 0 0 0 0.01111 0.07495 0.90539 0 -1.05058 0 -2.4119 -0.55993 1.18564 -4.99044
MET_353 -6.30196 1.32402 3.32273 -0.30869 0.11967 0.02708 1.72515 -1.81497 -0.02267 -0.14759 -0.44911 -0.18093 0 0 0 0 0 0.17852 0.09414 1.48893 0 -0.02495 0 0.60916 -0.22048 1.27747 0.69551
PRO_354 -3.15331 0.53156 1.67536 -0.08663 0.00029 0.05364 0.61063 -0.79368 -0.0216 -0.15011 0.04788 0.6672 0 0 0 0 0 -0.13784 0.0197 0.64077 0 -0.54584 0 -2.4119 0.00182 1.28329 -1.76879
THR_355 -3.04885 0.43958 1.71309 -0.15419 0.08608 0.11733 0.31003 -0.98538 -0 -0 0.06841 -1.28359 0 0 0 0 0 0.14823 0.06013 0.19279 0 0.00941 2.26467 -1.0874 0.48653 0.69248 0.02934
VAL_356 -5.77292 1.17001 3.49469 -0.29813 0.17361 0.05542 2.49448 -2.18762 -0.02267 -0.14759 -2.84809 -0.21582 0 0 0 0 0 0.00313 0.0518 0.08382 0 -0.49143 0 1.9342 0.59974 1.41592 -0.50746
PRO_357 -2.26295 0.71832 1.45319 -0.11808 0.00281 0.08453 0.58213 -0.77774 -0 -0 0.01839 0.27391 0 0 0 0 0 -0.08453 0.00138 0.1032 0 -0.94222 0 -2.4119 -0.34921 1.57672 -2.13205
ASN_358 -2.36095 0.10276 1.65996 -0.20119 0.04313 0.33891 0.44238 -0.94323 -0 -0 0.02504 -1.03024 0 0 0 0 0 0.55915 0.04548 0 1.80455 -0.97734 0 -0.93687 -0.38925 0.70655 -1.11116
VAL_359 -7.63053 1.40799 2.91289 -0.28752 0.19117 0.06589 2.23381 -2.32011 -0.02225 -0.16018 -1.12805 -0.45503 0 0 0 0 0 0.00287 0.04894 0.1837 0 -0.43724 0 1.9342 0.20972 0.5525 -2.69723
LYS_360 -4.12032 0.5825 3.95353 -0.43721 0.07644 0.25666 1.56338 -1.72202 -0.0216 -0.15011 -0.10541 -0.14162 0 0 0 0 0 -0.03213 0.00395 1.77402 0 -0.05238 0 -1.5107 5.99887 1.58144 7.49728
PRO_361 -2.80659 0.713 1.75192 -0.12963 0.0275 0.08034 0.11042 -0.70171 -0.01008 -0.12626 0.05711 0.53737 0 0 0 0 0 -0.01703 0.00516 0.11426 0 0.11881 0 -2.4119 5.97483 1.65675 4.94427
LEU_362 -6.61198 0.57932 2.90586 -0.47741 0.20903 0.07975 1.69614 -1.91106 -0.02225 -0.16018 -1.36829 0.35336 0 0 0 0 0 0.01486 0.02308 0.34027 0 -0.248 0 0.18072 0.08376 0.58904 -3.74399
SER_363 -4.20567 0.17893 5.77662 -0.02756 0 0.06482 3.24571 -2.50166 -0 -0 -3.25619 -0.55408 0 0 -1.76043 0 0 0.00759 0.03172 0.12556 0 -0.51535 0.60805 -0.77834 -0.41404 0.3628 -3.61154
SER_364 -2.99222 0.11064 3.99608 -0.02347 0 0.02161 1.37272 -1.76165 -0 -0 -0.88357 -0.37805 0 0 0 0 0 -0.03405 0.002 0.511 0 0.30631 0.60033 -0.77834 -0.2163 0.19406 0.04712
GLU_365 -4.15783 0.21855 5.3786 -0.47012 0.29941 1.48753 1.78881 -2.38379 -0.04315 -0.29592 -1.59363 -2.94806 0 0 0 0 0 0.01543 0.03359 0 3.90664 -0.19672 0 -2.7348 -0.17495 0.12444 -1.74596
GLN_366 -6.86738 0.46092 6.04339 -0.26668 0.03922 0.20268 3.24122 -3.01194 -0.0392 -0.27726 -2.67618 -0.41534 0 0 -1.76043 0 0 0.01193 0.07704 0 2.74345 -0.13526 0 -0.18838 -0.31075 0.2033 -2.92567
LYS_367 -5.99149 0.43425 5.57887 -0.46396 0.06115 0.3415 2.5988 -2.75402 -0 -0 -2.73225 0.04459 0 0 0 0 0 0.01952 0.05622 2.47252 0 0.04086 0 -1.5107 -0.28428 0.35441 -1.73404
GLU_368 -5.34029 0.17418 7.22508 -0.21201 0.02215 0.28459 3.10837 -3.03349 -0.01403 -0.14492 -3.97894 -0.57492 0 0 0 -0.46986 0 -0.02576 0.00705 0 3.00728 -0.224 0 -2.7348 -0.40865 0.36033 -2.97263
LEU_369 -4.88715 0.30426 5.15808 -0.47789 0.19866 0.11007 2.38867 -2.53018 -0 -0 -2.22053 0.23376 0 0 0 0 0 0.0015 0.05889 0.4769 0 -0.24886 0 0.18072 -0.36576 0.32709 -1.29179
ILE_370 -7.09044 0.81948 4.40684 -0.7046 0.38504 0.25322 2.81378 -2.73474 -0 -0 -2.51471 0.35339 0 0 0 0 0 -0.04556 0.01328 1.02764 0 -0.10675 0 0.73287 -0.16493 0.65798 -1.89823
HIS_371 -7.2089 0.48822 7.38575 -0.59559 0.00437 0.61403 3.50821 -3.44049 -0.02486 -0.24541 -4.14807 -0.30554 0 0 0 -0.7946 0 0.00343 0.0617 0 1.52373 -0.25853 0 -0.45461 0.05923 0.73593 -3.092
ARG_372 -6.82721 0.44048 6.86609 -0.83023 0.13819 0.47425 3.04595 -3.23411 -0 -0 -1.91302 0.21862 0 0 0 -0.88727 0 -0.00912 0.09957 3.04478 0 -0.0765 0 -1.2888 -0.05779 0.52924 -0.26687
LEU_373 -5.15497 0.38786 4.90332 -0.48224 0.18937 0.10885 2.06026 -2.49649 -0 -0 -1.41266 0.23126 0 0 0 0 0 -0.01727 0.05436 0.48581 0 -0.24599 0 0.18072 -0.28705 0.39054 -1.10431
VAL_374 -8.37833 1.29945 5.27912 -0.32807 0.37424 0.07503 3.14056 -3.34005 -0 -0 -3.7083 -0.34898 0 0 0 0 0 -0.06124 0.00823 0.47069 0 -0.20616 0 1.9342 -0.17301 0.44376 -3.51886
TYR_375 -10.482 0.91012 4.70224 -0.91766 0.16146 0.3688 4.20439 -3.48745 -0.00155 -0.03702 -3.1632 -0.29434 0 0 -0.89173 0 0 -0.03338 0.05694 0 2.11231 -0.30102 0.4649 1.2797 0.15647 0.64259 -4.54944
PHE_376 -4.75518 0.53658 1.85006 -0.61172 0.07097 0.32204 0.93002 -1.49302 -0 -0 -0.6155 -0.0066 0 0 0 0 0 -0.05629 0.01154 0 2.03342 -0.13397 0 1.0402 -0.04527 0.52416 -0.39855
GLN_377 -3.86011 0.44899 3.90236 -0.25903 0.05134 0.21296 1.52286 -1.87324 -0 -0 -0.79426 -0.67482 0 0 0 0 0 -0.02913 0.18494 0 2.87216 -0.16475 0 -0.18838 -0.06213 0.4326 1.72236
ASP_378 -4.71054 0.28517 6.50511 -0.19969 0.08673 0.63302 3.42297 -3.00176 -0.00509 -0.08562 -2.34348 -1.53642 0 0 -0.53971 0 0 -0.02704 0.08491 0 3.3081 -0.53121 0 -2.3716 3.98336 0.88142 3.83864
GLN_379 -5.24319 0.51931 3.45157 -0.78785 0.1686 0.84183 1.55194 -1.83257 -0 -0 -1.50771 -1.08123 0 0 0 0 0 -0.12478 0.09681 0 3.19382 -0.01702 0 -0.18838 3.88053 1.07495 3.99664
TYR_380 -6.95213 0.95935 4.82363 -0.9602 0.10126 0.46425 2.27941 -2.8159 -0.00509 -0.08562 -0.62067 -0.25657 0 0 -0.53971 0 0 -0.01214 0.01307 0 1.59822 -0.16139 0.01713 1.2797 0.35584 0.75481 0.23725
GLU_381 -1.98694 0.24828 1.75541 -0.32865 0.05237 0.44291 0.36336 -0.88026 -0 -0 -0.0239 -0.43879 0 0 0 0 0 0.02418 0.00244 0 2.82939 0.15473 0 -2.7348 0.44209 0.60576 0.5276
ALA_382 -2.53283 0.45457 2.4459 -0.02471 4e-05 0 0.87172 -1.302 -0 -0 -0.49584 -0.19704 0 0 0 0 0 -0.0571 0 0 0 -0.11204 0 1.8394 -0.15474 0.84433 1.57967
PRO_383 -3.69588 0.4171 2.02569 -0.19576 0.00282 0.14132 0.82894 -0.86187 -0 -0 -0.81955 0.03611 0 0 0 0 0 -0.02449 0.0032 0.66776 0 -1.01207 0 -2.4119 -0.66938 0.72451 -4.84343
SER_384 -4.7458 0.29164 6.2124 -0.02658 0 0.06251 2.98435 -2.71333 -0 -0 -3.56945 -0.55099 0 0 -1.77451 0 0 0.00216 0.01292 0.16707 0 -0.45217 0.65448 -0.77834 -0.60882 0.25534 -4.57713
GLU_385 -3.64355 0.21776 3.89947 -0.46464 0.28935 1.4683 1.55173 -1.82183 -0.02817 -0.1397 -1.19958 -3.07643 0 0 0 0 0 -0.00163 0.0176 0 3.9999 -0.30153 0 -2.7348 -0.61296 0.17418 -2.40653
LYS_386 -5.49543 0.56139 6.44992 -0.29569 0.02606 0.12316 2.46766 -2.7934 -0.05701 -0.28116 -2.62732 -0.01161 0 0 0 0 0 -0.01628 0.01305 1.78667 0 0.03789 0 -1.5107 -0.46382 0.27335 -1.81327
ASP_387 -5.636 0.41577 6.82639 -0.10545 0.00645 0.31523 3.02988 -3.03883 -0.0368 -0.24473 -2.83858 -0.5123 0 0 -1.77451 0 0 -0.00094 0.00667 0 2.15528 0.21717 0 -2.3716 -0.18802 0.40994 -3.36497
MET_388 -7.4255 0.5421 6.16979 -0.35055 0.0752 0.12988 2.61976 -2.94273 -0 -0 -2.83993 -0.12321 0 0 0 0 0 0.11328 0.11797 1.89008 0 -0.13925 0 0.60916 -0.18799 0.63263 -1.10931
LYS_389 -6.1976 0.46555 6.87604 -0.30743 0.0321 0.15234 2.92433 -2.94133 -0.00085 -0.01395 -2.30203 -0.1532 0 0 -0.60806 0 0 0.00721 0.04554 1.82318 0 -0.15278 0 -1.5107 -0.36977 0.68017 -1.55122
ARG_390 -8.00054 0.55005 6.9604 -0.98956 0.15879 0.66054 3.78507 -3.09847 -0 -0 -3.13733 0.02743 0 0 0 -0.86594 0 -0.05919 0.15543 2.49704 0 -0.20444 0 -1.2888 -0.28023 0.50801 -2.62172
LEU_391 -8.19964 1.20356 1.78969 -0.5289 0.26966 0.15395 0.97501 -2.13051 -0.04302 -0.25696 -0.42909 0.07917 0 0 0 0 0 0.17001 0.01662 0.55309 0 -0.01919 0 0.18072 0.11982 0.68593 -5.41009
THR_392 -5.81014 0.80504 4.96881 -0.15205 0.05323 0.05664 2.40952 -2.54358 -0.03074 -0.27302 -2.79115 -0.23663 0 0 -0.60806 0 0 0.02047 0.01482 0.26891 0 -0.20169 2.29054 -1.0874 0.21245 1.2365 -1.39752
ILE_393 -4.55653 0.48046 0.49709 -0.57977 0.44526 0.17895 0.48686 -0.93231 -0 -0 0.30938 -0.42359 0 0 0 0 0 0.03595 0.26461 3.11789 0 0.73156 0 0.73287 0.45757 1.22869 2.47495
ASN_394 -3.43929 0.3094 3.61855 -0.15733 0.00848 0.20858 1.55256 -1.70499 -0 -0 -1.1806 -0.89508 0 0 -1.02955 0 0 0.10472 0 0 1.80927 -0.16071 0 -0.93687 0.5041 0.51501 -0.87376
ASN_395 -4.03369 0.2047 4.10537 -0.29795 0.09292 0.50388 1.36146 -1.88964 -0 -0 -1.14891 -0.74318 0 0 -1.86744 0 0 -0.08017 0.00412 0 1.8148 -0.53853 0 -0.93687 -0.01121 0.21091 -3.24942
GLN_396 -6.52048 0.51494 6.55074 -0.72153 0.16833 0.76079 1.3197 -2.78902 -0 -0 -1.18736 -0.6437 0 0 -0.47505 0 0 -0.05223 0.34681 0 2.18881 -0.12729 0 -0.18838 -0.36512 0.50477 -0.71527
ASN_397 -2.916 0.13575 3.75762 -0.19635 0.03361 0.33079 1.14041 -1.68352 -0.02826 -0.14008 -0.90514 -1.02827 0 0 -0.83789 0 0 0.05944 0.01398 0 1.91523 -1.04174 0 -0.93687 -0.69737 0.44891 -2.57576
MET_398 -8.32975 1.24698 5.29072 -0.57022 0.33139 0.00673 1.93157 -2.40503 -0.02244 -0.14243 -2.10652 0.19851 0 0 -0.90748 0 0 0.11018 0.14466 1.6434 0 0.07576 0 0.60916 -0.70967 0.41836 -3.18612
ASP_399 -2.67785 0.33148 3.56849 -0.11769 0.00711 0.34387 0.7977 -1.5231 -0.01016 -0.08788 -1.57435 -0.75554 0 0 0 0 0 -0.07234 0.02748 0 4.21417 -0.76157 0 -2.3716 -0.23376 0.63982 -0.25572
GLU_400 -1.53413 0.16352 1.49476 -0.2485 0.06835 0.44113 0.26411 -0.74574 -0.01613 -0.11023 -0.05045 -0.48488 0 0 0 0 0 -0.04208 0.00397 0 2.73928 0.1156 0 -2.7348 0.05013 0.55621 -0.0699
TYR_401 -5.93156 1.0486 3.35605 -0.55741 0.10863 0.24763 1.09493 -1.83949 -0.03886 -0.33018 -1.12871 -0.22119 0 0 0 0 0 -0.01534 0.18909 0 2.34895 -0.24208 0.0007 1.2797 -0.1124 0.58526 -0.15767
ASP_402 -3.25634 0.14383 4.95586 -0.22772 0.05571 0.74375 2.00536 -2.00962 -0.05062 -0.26318 -3.1787 -0.99892 0 0 0 0 0 0.11869 0.18215 0 2.00617 -0.79072 0 -2.3716 -0.22347 0.5903 -2.56908
GLU_403 -7.14093 0.62465 9.86443 -0.4267 0.04361 0.80048 3.99343 -4.01949 -0.00048 -0.00254 -4.73804 -0.45182 0 0 -1.38253 0 0 -0.05887 0.35285 0 3.93703 -0.32255 0 -2.7348 -0.40832 0.50688 -1.56372
GLU_404 -1.82361 0.14817 2.49945 -0.22116 0.02455 0.31107 0.52143 -1.08023 -0.00177 -0.00526 -0.40502 -0.60734 0 0 0 0 0 -0.02792 0.02294 0 3.25697 -0.27086 0 -2.7348 -0.65095 0.32597 -0.71834
LYS_405 -4.0111 0.39669 5.61073 -0.30356 0.03955 0.15033 2.74126 -2.37947 -0.02927 -0.09827 -3.12472 -0.1785 0 0 0 0 0 -0.02285 0.02093 1.8715 0 -0.23822 0 -1.5107 -0.30204 0.19704 -1.17067
GLN_406 -7.06151 0.46101 7.41315 -0.89312 0.11701 0.98616 3.55179 -3.30562 -0 -0 -2.48944 -0.93324 0 0 0 -0.75792 0 -0.03281 0.09502 0 2.84208 -0.23888 0 -0.18838 -0.14936 0.45317 -0.13088
SER_407 -4.06743 0.15257 4.84208 -0.02771 0 0.04523 2.06501 -2.29799 -0.00048 -0.00254 -1.84297 -0.95434 0 0 0 0 0 0.01835 0.0488 0.19134 0 -0.04002 0.60513 -0.77834 -0.54061 0.51953 -2.0644
ASP_408 -4.59393 0.34846 6.64874 -0.19658 0.00056 0.64307 3.27809 -2.89327 -0 -0 -4.1362 -0.13258 0 0 0 -1.19692 0 0.02406 0.007 0 3.48714 -0.01172 0 -2.3716 -0.3573 0.3497 -1.1033
THR_409 -5.5189 0.30068 5.80285 -0.20398 0.12199 0.07361 2.66379 -2.80904 -0 -0 -2.23445 -0.16726 0 0 0 0 0 0.13016 0.02151 0.06813 0 0.00528 2.34071 -1.0874 0.03755 0.25919 -0.19559
THR_410 -8.49771 0.92432 6.63327 -0.21155 0.26628 0.07651 3.37996 -3.70679 -0.03665 -0.30225 -2.98911 -0.34409 0 0 0 -0.75792 0 0.07295 0.20822 0.0571 0 -0.00024 2.40389 -1.0874 0.12999 0.38746 -3.39379
TYR_411 -7.01433 0.47579 6.13551 -0.96929 0.05707 0.38877 3.06869 -3.07882 -0 -0 -3.11321 -0.31904 0 0 0 0 0 -0.01809 0.04253 0 1.81125 -0.43225 0.01901 1.2797 0.12835 0.41211 -1.12625
ARG_412 -6.1131 0.39757 7.61328 -0.5985 0.07747 0.332 3.51117 -3.32055 -0 -0 -4.80182 0.2287 0 0 0 -1.19692 0 0.02456 0.2965 2.49644 0 -0.1212 0 -1.2888 -0.16817 0.61468 -2.01671
ILE_413 -8.13938 0.63847 4.81495 -0.50348 0.4584 0.10064 3.36694 -2.97995 -0 -0 -2.2198 0.07415 0 0 0 0 0 -0.05396 0.02309 0.51867 0 -0.45565 0 0.73287 -0.19259 0.64964 -3.16698
ILE_414 -9.71203 0.91738 3.40981 -0.51361 0.3399 0.10312 2.6886 -2.95808 -0 -0 -2.93158 -0.03486 0 0 0 0 0 -0.02069 0.02657 0.58849 0 -0.39945 0 0.73287 0.00723 0.47529 -7.28104
THR_415 -7.62866 0.60267 6.80565 -0.19437 0.07969 0.06652 3.82303 -3.46072 -0.00677 -0.04318 -3.75472 0.00169 0 0 0 0 0 0.04129 0.00306 0.05878 0 0.01732 2.34336 -1.0874 0.09053 0.5222 -1.72002
GLU_416 -6.48786 0.42123 7.39002 -0.41502 0.04401 0.79173 3.24095 -3.39187 -0 -0 -3.99173 -0.42962 0 0 0 0 0 0.09244 0.04582 0 3.32668 -0.29727 0 -2.7348 -0.15746 0.51503 -2.03772
MET_417 -10.7937 1.27283 6.03972 -0.33477 0.05195 0.09362 3.41209 -3.32356 -0 -0 -3.09194 -0.05618 0 0 0 0 0 -0.02887 0.02572 1.74922 0 -0.01074 0 0.60916 -0.30179 0.60587 -4.08138
THR_418 -7.70567 0.78505 6.00714 -0.2009 0.14492 0.0723 3.18508 -3.23516 -0 -0 -3.08277 -0.0198 0 0 0 0 0 0.01833 0.10213 0.06611 0 -0.02517 2.29352 -1.0874 0.03328 0.47028 -2.17873
ILE_419 -9.28847 1.01972 5.18658 -0.51627 0.3712 0.10141 3.14192 -3.29048 -0 -0 -2.26384 0.15682 0 0 0 0 0 -0.05206 0.04948 0.47869 0 -0.43609 0 0.73287 0.13407 0.53318 -3.94126
LEU_420 -7.8561 0.67431 5.45754 -0.49783 0.20808 0.118 2.7092 -3.23099 -0.01212 -0.12636 -2.90207 0.2323 0 0 0 0 0 -0.045 0.05846 0.355 0 -0.27432 0 0.18072 -0.09342 0.55969 -4.4849
THR_421 -7.19258 0.45488 5.54915 -0.19984 0.11735 0.0719 3.17848 -3.02488 -0 -0 -3.29721 -0.06729 0 0 0 0 0 -0.01251 0.04823 0.0602 0 -0.01992 2.30991 -1.0874 -0.07815 0.34094 -2.84874
VAL_422 -7.31604 0.83268 3.49304 -0.31392 0.21345 0.07301 2.66393 -2.62381 -0 -0 -2.11461 -0.32936 0 0 0 0 0 -0.03493 0.02316 0.16921 0 -0.26704 0 1.9342 -0.01229 0.43887 -3.17045
GLN_423 -7.46447 0.65331 5.69678 -0.27512 0.06626 0.21 2.95365 -3.16308 -0.01212 -0.12636 -2.54502 -0.51583 0 0 0 0 0 0.03061 0.10598 0 2.74557 -0.1103 0 -0.18838 -0.21446 0.57265 -1.58033
LEU_424 -7.19966 0.60534 4.9946 -0.45375 0.14811 0.10544 3.16595 -2.94531 -0 -0 -2.77882 0.20006 0 0 0 0 0 0.18582 0.12198 0.33356 0 -0.27473 0 0.18072 -0.29154 0.44896 -3.45328
ILE_425 -8.70119 1.1784 4.04292 -0.5492 0.5548 0.11074 2.99381 -3.06145 -0 -0 -2.26507 -0.04776 0 0 0 0 0 -0.06858 0.16781 0.52511 0 -0.45846 0 0.73287 -0.14734 0.62596 -4.36661
VAL_426 -9.22695 1.4962 2.71866 -0.31546 0.23632 0.07154 3.22824 -2.99946 -0 -0 -2.50225 -0.13814 0 0 0 0 0 -0.02458 0.08283 0.03924 0 -0.29914 0 1.9342 -0.00085 0.74362 -4.95597
GLU_427 -6.48014 0.32455 6.74194 -0.33526 0.05522 0.39062 3.51114 -3.18543 -0 -0 -3.5746 -0.61652 0 0 0 -1.17675 0 0.08355 0.05921 0 3.52321 -0.25388 0 -2.7348 -0.308 0.50144 -3.4745
PHE_428 -12.1416 1.96097 4.59086 -0.86753 0.08194 0.27313 3.41141 -3.74932 -0 -0 -1.35737 -0.06791 0 0 0 0 0 -0.00023 0.05623 0 1.81314 -0.55355 0 1.0402 -0.15652 0.45474 -5.2114
ALA_429 -7.40351 0.99421 2.77709 -0.02003 0 0 2.55907 -2.81786 -0 -1e-05 -1.77667 -0.33663 0 0 0 0 0 -0.01189 0 0 0 -0.25586 0 1.8394 -0.09152 0.65354 -3.89068
LYS_430 -6.41485 0.52699 6.0582 -0.71304 0.13558 0.53692 2.4991 -2.57187 -0 -0 -2.42247 -0.13471 0 0 0 0 0 -0.05155 0.0561 2.86703 0 -0.05567 0 -1.5107 -0.50456 0.54279 -1.1567
ARG_431 -7.05206 0.36473 5.88463 -0.64217 0.11527 0.40331 2.88652 -2.52584 -0 -0 -4.13695 -0.01508 0 0 -0.508 -1.17675 0 -0.04105 0.04111 2.18886 0 -0.05984 0 -1.2888 -0.50289 0.51085 -5.55414
LEU_432 -9.70355 1.91758 3.00321 -0.68223 0.33076 0.25677 3.09398 -2.68907 -0 -1e-05 -2.31392 0.07243 0 0 0 0 0 0.25774 0.07657 0.68641 0 -0.14198 0 0.18072 0.41198 1.69372 -3.5489
PRO_433 -3.93636 0.52474 2.75333 -0.19174 0.00342 0.13974 1.03969 -1.06892 -0.00139 -0.00566 -0.42792 -0.0396 0 0 0 0 0 -0.06109 0.00376 1.24016 0 -0.76931 0 -2.4119 0.3271 1.57445 -1.30751
GLY_434 -3.69053 0.33212 4.18857 -0.00012 0 0 1.88048 -1.98558 -0 -0 -2.98231 -0.38202 0 0 -0.74298 0 0 0.0205 0 0 0 -1.47744 0 0.83697 0.14915 0.40318 -3.45
PHE_435 -11.2963 2.29103 2.72217 -0.91542 0.06405 0.34232 3.18417 -2.90726 -0.01416 -0.07782 -2.8466 -0.04788 0 0 0 0 0 -0.04968 0.39422 0 2.47322 0.0788 0 1.0402 0.33615 0.54245 -4.68635
ASP_436 -3.95492 0.4426 6.85251 -0.20954 0.03418 0.67653 2.74386 -2.85454 -0 -0 -5.14634 -3.13399 0 0 -0.74298 0 0 -0.13968 0.36224 0 3.74973 -0.03572 0 -2.3716 -0.01661 0.72648 -3.01778
LYS_437 -3.46224 0.47121 5.29596 -0.64394 0.20955 0.68985 1.94445 -2.11756 -0 -0 -4.1627 0.07444 0 0 0 0 0 -0.0182 0.23005 2.16591 0 -0.08642 0 -1.5107 -0.18163 0.51903 -0.58294
LEU_438 -8.09229 0.56077 3.08012 -0.46282 0.1714 0.08581 2.49298 -2.24588 -0.01416 -0.07782 -1.61919 0.27154 0 0 -0.63896 0 0 -0.01921 0.01909 0.41243 0 -0.3164 0 0.18072 -0.48758 0.40565 -6.29379
VAL_439 -5.67801 0.92201 5.8248 -0.25766 0.12204 0.04881 3.03418 -2.78344 -0.00368 -0.03767 -3.00695 0.31435 0 0 -0.48997 0 0 -0.07926 0.01167 0.21975 0 -0.06709 0 1.9342 -0.40372 0.68397 0.30833
ARG_440 -5.84218 0.52493 5.42288 -0.76249 0.21837 0.53706 2.87546 -2.52346 -0 -0 -2.81616 0.22062 0 0 0 -0.81661 0 -0.01351 0.15711 2.23591 0 -0.22895 0 -1.2888 -0.08537 0.7948 -1.39038
GLU_441 -4.05334 0.39475 4.15944 -0.22432 0.04406 0.3348 1.671 -2.02335 -0 -0 -1.62529 -0.61319 0 0 0 0 0 -0.04147 0.01953 0 3.08333 -0.34446 0 -2.7348 -0.23606 0.41322 -1.77614
ASP_442 -8.62316 1.03656 10.494 -0.10749 0.00254 0.31947 5.47715 -4.62878 -0.0329 -0.24958 -7.5675 -0.29789 0 0 -2.05369 0 0 -0.03825 0.0037 0 1.98208 -0.11256 0 -2.3716 -0.47873 0.40531 -6.84137
GLN_443 -10.3258 0.87128 7.80156 -0.24661 0.02346 0.17869 3.57877 -4.02242 -0 -0 -3.52489 -0.44039 0 0 -0.63896 0 0 0.08742 0.11581 0 3.11777 -0.13124 0 -0.18838 -0.25967 0.56021 -3.4434
ILE_444 -8.70044 0.60263 5.35247 -0.48988 0.3322 0.09798 3.14345 -3.18137 -0.00368 -0.03767 -1.97804 0.02038 0 0 0 0 0 -0.05012 0.05548 0.5167 0 -0.49225 0 0.73287 -0.08823 0.38618 -3.78133
THR_445 -6.80387 0.39775 5.33835 -0.20376 0.14665 0.07373 3.08583 -3.02699 -0.00938 -0.07169 -3.15773 -0.0612 0 0 0 0 0 -0.02501 0.00014 0.06669 0 0.0114 2.29187 -1.0874 0.09884 0.32225 -2.61354
LEU_446 -10.49 1.28479 5.15556 -0.71149 0.2506 0.28841 4.26199 -3.81755 -0.02009 -0.14031 -3.25727 0.10954 0 0 0 0 0 0.06947 0.087 0.89948 0 -0.23287 0 0.18072 -0.0237 0.68415 -5.42154
LEU_447 -9.672 1.62293 2.92308 -0.52618 0.29275 0.13104 2.58236 -2.87064 -0 -0 -2.14052 0.00241 0 0 0 0 0 0.43372 0.07176 3.21491 0 -0.31081 0 0.18072 -0.22694 1.53245 -2.75895
LYS_448 -5.09889 0.31617 4.0995 -0.42852 0.10537 0.25299 1.90629 -2.11225 -0 -0 -0.88463 -0.19251 0 0 0 0 0 -0.01493 0.08367 1.94203 0 0.02242 0 -1.5107 -0.25945 1.2469 -0.52652
ALA_449 -4.59706 0.53163 2.29687 -0.02286 0 0 1.8598 -1.97863 -0 -0 -1.10816 -0.30127 0 0 0 0 0 -0.02834 0 0 0 -0.19202 0 1.8394 -0.29473 0.62232 -1.37307
CYS_450 -7.22696 0.57417 4.8851 -0.08652 0.00702 0.0549 3.33315 -2.5794 -0.00424 -0.06056 -3.44967 0.04096 0 0 0 0 0 -0.03178 0.02136 0.52496 0 -0.02122 0 3.6196 -0.15577 0.81529 0.26039
SER_451 -6.0078 0.82968 5.21979 -0.03242 0 0.07405 3.17543 -2.74786 -0.01181 -0.066 -2.60805 -0.44981 0 0 0 0 0 -0.0469 0.0219 1.23457 0 0.26367 0.60017 -0.77834 -0.04581 0.68661 -0.68893
SER_452 -5.40174 0.60024 4.53976 -0.0252 0 0.04061 1.52679 -2.34094 -0 -0 -0.82246 -1.12288 0 0 0 0 0 -0.04308 0.01456 0.81409 0 0.25779 0.60027 -0.77834 -0.17867 0.43067 -1.88852
GLU_453 -7.30369 0.45785 6.7871 -0.21433 0.03652 0.31453 2.79981 -3.34831 -0.01765 -0.17958 -2.35214 -0.62246 0 0 0 0 0 -0.0094 0.0178 0 3.17817 -0.20435 0 -2.7348 -0.15468 0.27185 -3.27774
ALA_454 -5.96077 0.4385 3.28403 -0.0221 0 0 2.53531 -2.5654 -0 -0 -2.33171 -0.36671 0 0 0 0 0 0.08869 0 0 0 -0.27134 0 1.8394 -0.29823 0.18598 -3.44434
MET_455 -10.4093 1.73733 5.64924 -0.36969 0.14262 0.09871 3.4933 -3.49229 -0.00841 -0.04418 -2.76121 0.03331 0 0 0 0 0 -0.01182 0.04824 1.80884 0 0.11195 0 0.60916 -0.02914 0.52146 -2.87187
MET_456 -9.97818 0.95554 5.49915 -0.34677 0.06575 0.12869 3.04685 -3.15931 -0.01181 -0.066 -2.26076 -0.13383 0 0 0 0 0 0.01051 0.0956 1.76345 0 -0.08903 0 0.60916 0.11311 0.86092 -2.89695
PHE_457 -11.0674 1.96254 3.31587 -0.8083 0.03437 0.21128 2.88947 -3.19982 -0 -0 -3.31757 -0.05964 0 0 0 0 0 0.01659 0.42333 0 1.8922 -0.26024 0 1.0402 -0.07133 0.97406 -6.02437
ARG_458 -8.05674 0.38921 8.5574 -1.18027 0.21021 0.92328 4.12292 -3.83811 -0.01229 -0.07573 -4.08463 0.27348 0 0 0 -1.62073 0 0.00019 0.82564 4.34503 0 -0.05884 0 -1.2888 0.10736 1.13314 0.67172
VAL_459 -8.93929 1.41294 4.32084 -0.31264 0.27757 0.06632 3.61377 -3.24653 -0 -0 -2.1347 0.01981 0 0 0 0 0 -0.06035 0.02505 0.05972 0 -0.39484 0 1.9342 0.09854 0.99246 -2.26712
ALA_460 -6.94568 1.38463 3.64467 -0.02223 0 0 2.53518 -2.89959 -0.01879 -0.07526 -1.66817 -0.38611 0 0 0 0 0 0.26693 0 0 0 -0.37058 0 1.8394 -0.28084 0.76902 -2.22745
ARG_461 -6.81436 0.74645 6.15342 -1.50223 0.29137 1.45806 2.02342 -2.6538 -0.03533 -0.28256 -2.24129 -1.22163 0 0 0 0 0 -0.02582 0.05161 3.31908 0 -0.17211 0 -1.2888 -0.57746 0.61538 -2.15659
LYS_462 -7.62692 0.90173 8.94748 -0.68495 0.22371 0.37073 4.37504 -3.86091 -0.06563 -0.23928 -4.79676 0.25291 0 0 0 -0.6393 0 -0.08464 0.1667 2.23858 0 -0.07383 0 -1.5107 -0.57051 0.74876 -1.92781
TYR_463 -13.0958 2.41195 5.5558 -0.59322 0.41233 0.2922 5.06336 -4.30687 -0 -0 -1.73487 -0.44028 0 0 0 -0.26114 0 -0.1473 0.28243 0 3.72489 0.43282 0.03796 1.2797 -0.14674 1.0149 -0.21788
ASP_464 -5.08207 0.71946 6.45895 -0.26617 0.01413 0.86334 3.25885 -2.93347 -0.00925 -0.06171 -2.98283 0.3081 0 0 0 -0.7946 0 -0.09517 0.01138 0 3.67653 -0.04991 0 -2.3716 0.07105 0.74123 1.47623
ILE_465 -7.33855 1.278 3.17019 -0.62089 0.4672 0.2114 2.25074 -2.1543 -0.01371 -0.11412 -2.71273 0.05187 0 0 0 0 0 0.03015 0.09102 0.40603 0 0.73581 0 0.73287 0.04578 0.53862 -2.94463
THR_466 -5.30482 0.6176 3.86999 -0.18815 0.07611 0.06577 2.51091 -2.44637 -0.01753 -0.18933 -0.54988 -1.0272 0 0 0 0 0 0.02668 0.10085 0.92518 0 -0.71576 2.38146 -1.0874 0.12992 0.68675 -0.1352
THR_467 -4.08897 0.21697 2.25166 -0.19876 0.13696 0.07312 1.50276 -1.50999 -0.00657 -0.13232 -1.84433 -0.47578 0 0 -0.89173 0 0 -0.01818 0.10176 0.14495 0 0.01828 4.16295 -1.0874 0.34117 0.53528 -0.76814
ASP_468 -2.36665 0.07688 2.67278 -0.22985 0.03677 0.75824 0.9708 -1.26725 -0.01788 -0.10846 -1.64852 -0.20725 0 0 0 -0.80215 0 0.0277 0.17396 0 2.02468 -0.68893 0 -2.3716 1.06999 0.32516 -1.57158
SER_469 -4.09081 0.29777 3.18551 -0.01725 0 0.03085 1.52293 -1.76759 -0.0416 -0.25258 -0.86853 -1.03795 0 0 0 0 0 0.32722 0.01707 1.19244 0 -0.53971 0.61399 -0.77834 1.04793 0.32866 -0.82997
ILE_470 -9.58623 1.87671 1.19733 -0.62707 0.45467 0.13009 2.27233 -2.09161 -0 -0 -2.71546 0.3081 0 0 0 0 0 -0.02544 0.26628 0.96171 0 -0.78106 0 0.73287 0.06241 0.95939 -6.60498
VAL_471 -6.83982 0.96117 1.49035 -0.27859 0.22555 0.06142 1.34758 -1.80314 -0.01751 -0.06434 -0.17738 -0.35919 0 0 0 0 0 -0.08373 0.01154 0.25438 0 -0.68567 0 1.9342 -0.41708 1.1486 -3.29169
PHE_472 -8.2615 1.89709 -0.00303 -0.69267 0.09632 0.24901 0.63862 -1.15457 -0 -0 0.06519 0.06931 0 0 0 0 0 0.38243 0.95697 0 3.31762 -0.01701 0 1.0402 1.55362 1.8032 1.94079
ALA_473 -3.6837 0.31503 0.89715 -0.02292 0.00103 0 0.76207 -1.09822 -0.01391 -0.16076 1.46756 -0.34913 0 0 0 0 0 -0.00414 0 0 0 0.08387 0 1.8394 3.32861 1.68167 5.04362
ASN_474 -4.80656 0.63566 3.37477 -0.37135 0.0628 0.74251 0.83628 -1.65179 -0.02745 -0.27142 0.84128 -0.56051 0 0 0 0 0 -0.05227 0.01385 0 2.44161 -0.68344 0 -0.93687 1.45462 0.30016 1.34189
ASN_475 -5.51591 0.69481 4.11358 -0.19888 0.0113 0.33445 1.08928 -1.91195 -3e-05 -0.00017 -0.61581 -1.092 0 0 -0.7388 0 0 -0.09989 0.1811 0 2.11024 -1.02103 0 -0.93687 -0.65234 0.30356 -3.94537
GLN_476 -5.9457 1.03681 4.00914 -0.60779 0.23248 0.53142 1.68167 -1.95003 -0.01353 -0.11066 -1.5966 -0.76732 0 0 -0.7388 -0.86594 0 -0.01765 0.32856 0 3.96612 0.04311 0 -0.18838 0.03273 1.08683 0.14646
PRO_477 -3.36461 0.66205 1.28314 -0.20476 0.009 0.14731 0.47801 -0.73505 -0.00499 -0.06539 -0.55293 -0.05617 0 0 0 0 0 0.11696 0.036 0.22132 0 -0.44967 0 -2.4119 0.56114 1.20459 -3.12593
PHE_478 -11.081 1.53612 2.29493 -0.44793 0.01147 0.16176 2.86757 -2.44228 -0.01717 -0.13678 -2.97583 0.04754 0 0 0 0 0 0.7764 0.00025 0 1.94058 -0.31277 0 1.0402 -0.14418 2.2114 -4.66974
SER_479 -5.78157 0.52407 7.03355 -0.02922 0 0.06908 3.66395 -3.00138 -0 -0 -2.59075 -0.48007 0 0 -0.71885 0 0 -0.01484 0.00294 0.19094 0 -0.41461 0.62327 -0.77834 -0.47887 2.20368 0.02297
ALA_480 -3.62889 0.17896 2.64535 -0.02294 0 0 1.57694 -1.67539 -0 -0 -0.89188 -0.37627 0 0 0 0 0 -0.05641 0 0 0 -0.33322 0 1.8394 -0.64541 0.44441 -0.94535
ASP_481 -3.53962 0.28862 4.50158 -0.11051 0.00823 0.33695 1.77119 -2.03669 -0 -0 -1.32998 -0.2369 0 0 0 0 0 0.0294 0.01403 0 1.87278 0.08991 0 -2.3716 -0.4109 0.2173 -0.90622
SER_482 -6.81547 0.45246 7.21166 -0.02533 0 0.0383 3.71698 -3.40999 -0.0146 -0.12945 -2.38748 -1.08049 0 0 -0.71885 0 0 0.2121 0.02533 0.33098 0 0.06066 0.606 -0.77834 -0.24933 0.33538 -2.61948
TYR_483 -13.5994 2.38977 4.47395 -0.96466 0.55806 0.44288 3.82545 -3.74398 -0.03034 -0.14176 -2.32622 -0.35641 0 0 0 -0.88176 0 0.0654 0.02352 0 4.3608 0.06671 6e-05 1.2797 -0.22318 0.8522 -3.92916
ASN_484 -6.86046 0.64512 7.05736 -0.27245 0.00713 0.45147 3.37957 -3.70351 -0 -0 -3.64643 -0.38766 0 0 0 -0.71388 0 0.00208 0.21988 0 3.46644 0.52358 0 -0.93687 0.4339 1.0543 0.71955
LYS_485 -3.51613 0.19147 4.08271 -0.50079 0.14336 0.30314 1.95026 -1.88877 -0 -0 -1.97601 0.19117 0 0 -0.56189 0 0 -0.04692 0.029 2.21461 0 -0.05493 0 -1.5107 0.192 0.73508 -0.02332
ALA_486 -5.57022 0.96827 2.41132 -0.02819 0.00718 0 2.16765 -2.15561 -0 -0 -1.15474 -0.42606 0 0 0 0 0 0.06004 0 0 0 -0.05592 0 1.8394 -0.52356 0.70853 -1.75192
GLY_487 -3.24381 0.44083 3.26003 -6e-05 0 0 1.48899 -1.64315 -0.02428 -0.12584 -1.69238 -0.27211 0 0 0 0 0 -0.03629 0 0 0 -1.53853 0 0.83697 0.17881 1.29185 -1.07897
LEU_488 -8.86416 1.38468 2.63279 -0.73991 0.7251 0.39628 2.18812 -2.28072 -0 -0 -1.37647 -0.05323 0 0 0 0 0 0.00629 0.03686 1.70413 0 -0.06258 0 0.18072 0.40885 1.8799 -1.83336
GLY_489 -3.62626 0.45954 4.01087 -0.00019 0 0 1.78263 -2.0903 -0.05457 -0.2662 -1.33773 -0.23104 0 0 0 0 0 0.07046 0 0 0 -1.44484 0 0.83697 0.05491 1.20399 -0.63178
ASP_490 -2.01055 0.20384 2.8657 -0.12131 0.01592 0.37413 1.0683 -1.30877 -3e-05 -0.00046 -0.68594 -0.32281 0 0 0 -0.71388 0 -0.07997 0.06567 0 2.53292 -0.43675 0 -2.3716 -0.25341 0.37341 -0.80558
ALA_491 -4.93408 0.47919 2.84429 -0.02642 0.00132 0 2.3816 -2.13287 -0 -0 -2.41622 -0.42535 0 0 0 0 0 -0.07829 0 0 0 0.0258 0 1.8394 -0.58019 0.31038 -2.71143
ILE_492 -9.21815 1.41786 3.36399 -0.54383 0.55948 0.11626 2.81039 -2.84239 -0 -0 -1.53936 -0.10862 0 0 0 0 0 -0.03357 0.00503 0.7906 0 -0.23724 0 0.73287 -0.30452 0.6486 -4.38259
GLU_493 -3.3097 0.15455 3.60075 -0.21643 0.02891 0.30311 1.34691 -1.78179 -0 -0 -1.01765 -0.59218 0 0 0 0 0 -0.01221 0.00147 0 3.02428 -0.30211 0 -2.7348 -0.37461 0.52038 -1.36113
ASN_494 -4.76771 0.49406 4.88375 -0.18656 0.07011 0.27836 2.33563 -2.45095 -3e-05 -0.00046 -1.97162 -0.33521 0 0 0 -0.84668 0 0.16035 0.03262 0 1.58435 0.22629 0 -0.93687 -0.28094 0.30511 -1.40639
GLN_495 -9.66567 1.07889 6.79315 -0.41535 0.09913 0.26006 3.76914 -3.79031 -0.01038 -0.03109 -3.32891 -0.71968 0 0 0 -1.1429 0 0.18289 0.09155 0 3.76351 -0.12184 0 -0.18838 -0.08079 0.56095 -2.89604
LEU_496 -8.12817 0.45672 5.69669 -0.44914 0.13324 0.10807 2.92988 -3.33282 -0 -0 -2.28436 0.18261 0 0 0 0 0 0.05654 0.15763 0.29922 0 -0.29206 0 0.18072 -0.31004 0.56345 -4.03181
SER_497 -4.46905 0.36088 5.69075 -0.02777 0 0.0646 2.48404 -2.62396 -0 -0 -2.21484 -0.54943 0 0 0 0 0 0.10807 0.02308 0.78668 0 0.33944 0.60888 -0.77834 -0.09295 0.39433 0.10441
PHE_498 -9.6407 2.16074 3.97426 -1.04418 0.2049 0.44596 2.89948 -2.94049 -0 -0 -2.25738 0.07142 0 0 0 0 0 0.00752 0.0215 0 1.82841 -0.51536 0 1.0402 0.15051 0.70138 -2.89182
SER_499 -6.12108 0.5675 6.16118 -0.02819 0 0.04735 2.82745 -2.98798 -0.00155 -0.03702 -1.53884 -1.10037 0 0 0 0 0 -0.00286 0.23062 0.41833 0 0.17751 0.61219 -0.77834 -0.15475 0.80609 -0.90276
ARG_500 -6.55238 0.45363 7.92713 -0.4426 0.07364 0.22677 3.59735 -3.55245 -0 -0 -4.633 0.33189 0 0 0 -0.80215 0 0.1929 0.45107 2.07737 0 -0.07347 0 -1.2888 -0.41066 0.42815 -1.99561
PHE_501 -8.49814 1.03841 4.76957 -0.83493 0.0665 0.25943 2.75955 -2.97746 -0 -0 -2.50694 -0.031 0 0 0 0 0 0.00309 0.0018 0 1.82814 -0.46687 0 1.0402 -0.15103 0.40493 -3.29476
MET_502 -9.33351 1.08065 4.12915 -0.61464 0.05926 0.23066 2.35817 -2.57001 -0 -0 -2.38144 0.00368 0 0 0 0 0 0.01569 0.46867 2.61283 0 0.03247 0 0.60916 0.14441 0.59611 -2.55868
TYR_503 -10.0131 0.84501 5.98332 -0.95865 0.05729 0.28288 3.16348 -3.57531 -0.01454 -0.16394 -2.09529 -0.29449 0 0 0 0 0 0.03808 0.22717 0 1.91403 -0.38096 0.03533 1.2797 0.30823 0.61098 -2.75073
ASN_504 -4.38779 0.22352 4.55133 -0.18939 0.04312 0.28754 2.00382 -2.23415 -0 -0 -1.6817 -0.36003 0 0 0 -0.88727 0 -0.02764 0.10292 0 1.68042 0.07731 0 -0.93687 0.16813 0.38275 -1.18398
MET_505 -7.81856 0.72448 5.11256 -0.53001 0.13287 0.18071 2.67962 -2.55415 -0 -0 -2.57587 -0.14142 0 0 -1.1254 0 0 -0.07735 0.22612 0.96221 0 0.11546 0 0.60916 -0.33352 0.39896 -4.01413
LYS_506 -3.8916 0.18039 5.71199 -0.33323 0.05692 0.21182 2.39455 -2.32315 -0 -0 -2.92875 -0.35402 0 0 0 -0.46986 0 0.08879 0.01366 1.57986 0 -0.19318 0 -1.5107 -0.37515 0.38685 -1.75481
VAL_507 -6.65311 0.65909 2.0646 -0.27725 0.19789 0.05414 1.4311 -1.95238 -0.01467 -0.0789 -1.12581 0.18183 0 0 0 0 0 -0.07947 0.00463 0.08099 0 -0.32206 0 1.9342 -0.32526 0.6953 -3.52515
ASP_508 -5.84453 0.38949 8.31643 -0.13168 0.00019 0.38241 3.95176 -3.47394 -0.05252 -0.25007 -6.14474 -0.84039 0 0 -1.47815 -0.5692 0 -0.01404 0.0565 0 3.59212 0.0448 0 -2.3716 -0.41539 0.83237 -4.0202
ASN_509 -3.23417 0.09939 3.90399 -0.18103 0.03071 0.27845 1.5012 -1.87911 -0.0058 -0.12211 -1.54761 -0.31392 0 0 0 0 0 -0.04982 0.00476 0 1.45102 0.21895 0 -0.93687 -0.18883 0.41277 -0.55804
ALA_510 -5.98832 0.68294 4.3636 -0.02289 0 0 2.48339 -2.67246 -0.00062 -0.01276 -2.40838 -0.36047 0 0 -0.87151 0 0 -0.03482 0 0 0 0.03322 0 1.8394 -0.03742 0.24524 -2.76186
GLU_511 -9.15273 0.69985 9.62059 -0.20794 0.03217 0.30007 4.40844 -4.1996 -0.01754 -0.11005 -4.8058 -0.56345 0 0 -0.60664 -1.44663 0 0.03652 0.06454 0 3.11969 -0.1306 0 -2.7348 -0.19702 0.26678 -5.62413
TYR_512 -11.1168 1.54737 7.00005 -1.00604 0.0719 0.38492 3.32426 -3.88726 -0.01403 -0.10999 -2.96327 -0.29247 0 0 0 0 0 -0.01067 0.04034 0 1.80994 -0.26586 0.03426 1.2797 -0.14751 0.43628 -3.88486
ALA_513 -6.74004 0.52239 4.41857 -0.02262 0 0 2.72505 -3.05338 -0.00582 -0.06794 -2.26415 -0.35041 0 0 0 0 0 0.01863 0 0 0 -0.33388 0 1.8394 -0.2169 0.42233 -3.10875
LEU_514 -10.4972 1.17612 5.03705 -0.45526 0.20204 0.10263 4.01888 -3.71278 -0 -0 -2.20132 0.19239 0 0 0 0 0 0.22592 0.30976 0.44307 0 -0.25634 0 0.18072 -0.36213 0.57022 -5.02619
LEU_515 -10.0502 1.12546 3.18162 -0.45866 0.13371 0.10996 2.83367 -3.15907 -0 -0 -2.18349 0.19929 0 0 0 0 0 -0.01667 0.16097 0.30883 0 -0.2948 0 0.18072 -0.28376 0.75295 -7.45946
THR_516 -7.88738 0.929 6.32935 -0.19371 0.16034 0.07339 3.70622 -3.46185 -0.00537 -0.04934 -3.43771 -0.57193 0 0 0 -0.36608 0 -0.00535 0.06364 0.06655 0 -0.01236 2.24443 -1.0874 -0.11855 0.81101 -2.81311
ALA_517 -6.75784 0.75083 3.10198 -0.02225 0 0 2.77448 -2.77865 -0 -0 -2.11606 -0.35635 0 0 0 0 0 0.04876 0 0 0 -0.35015 0 1.8394 -0.2296 0.76745 -3.328
ILE_518 -9.56323 0.79216 3.45952 -0.51127 0.48691 0.10278 2.58713 -3.01656 -0.0016 -0.03646 -0.66919 -0.06924 0 0 0 0 0 -0.06146 0.00371 0.62566 0 -0.382 0 0.73287 -0.31063 0.61539 -5.21552
VAL_519 -7.50975 0.79829 3.35253 -0.30755 0.21993 0.0701 2.61496 -2.72296 -0 -0 -1.81523 -0.06195 0 0 -0.58939 0 0 -0.04306 0.02659 0.07027 0 -0.26405 0 1.9342 -0.09011 0.5839 -3.73328
ILE_520 -8.79847 0.85355 1.65125 -0.64503 0.51397 0.15842 2.54003 -2.28214 -0 -0 -1.50786 -0.02711 0 0 0 0 0 -0.05756 0.11367 3.30279 0 -0.34873 0 0.73287 -0.10612 0.63955 -3.26691
PHE_521 -11.1988 1.49651 3.17868 -0.58018 0.04429 0.29121 2.47778 -3.09579 -0.0148 -0.15741 -2.49795 -0.09219 0 0 -0.32598 0 0 0.09871 0.00041 0 2.3177 -0.01433 0 1.0402 0.10099 0.77827 -6.1527
SER_522 -4.44408 0.337 4.20592 -0.03507 0.00027 0.02359 2.01443 -2.19961 -0.01716 -0.13196 -0.84251 -0.26811 0 0 -0.58939 0 0 -0.06421 0.11138 0.52977 0 0.44328 1.81315 -0.77834 0.23911 0.5429 0.89038
SER_523 -3.84593 0.2128 2.44059 -0.03626 0.02012 0.06783 0.96603 -1.23981 -0.02522 -0.25406 0.24882 -0.44756 0 0 0 0 0 0.0025 0.00319 0.28809 0 -0.26187 0.60926 -0.77834 0.45671 0.35123 -1.22189
ARG_524 -4.94678 0.55447 4.64531 -0.82724 0.24735 0.67965 1.54218 -1.97642 -0.01716 -0.13196 -1.26725 0.06787 0 0 0 0 0 -0.09391 0.02644 3.40897 0 0.02717 0 -1.2888 0.1659 1.02298 1.83877
PRO_525 -4.94032 0.73618 3.02108 -0.12168 0.00104 0.08927 0.89 -1.45454 -0 -0 -0.27444 0.25731 0 0 0 0 0 -0.10764 0.02388 0.12156 0 -0.98097 0 -2.4119 -0.5581 1.09837 -4.61089
GLY_526 -2.84994 0.11368 2.77051 -0.00011 0 0 0.78411 -1.40339 -0.0135 -0.05156 -1.03355 -0.38436 0 0 -0.45784 0 0 -0.015 0 0 0 -1.50906 0 0.83697 -0.08639 0.38956 -2.90988
LEU_527 -7.12057 0.68642 5.08193 -0.47814 0.12022 0.0807 3.26279 -2.90699 -0.01389 -0.05266 -2.0668 0.31204 0 0 0 0 0 0.0034 0.01004 1.02288 0 -0.10071 0 0.18072 0.03025 0.38914 -1.55924
LEU_528 -6.23653 0.70434 3.44986 -0.68825 0.20827 0.26213 2.17069 -2.1802 -0.01494 -0.08376 -1.65459 0.07602 0 0 0 0 0 -0.09879 0.0371 0.49264 0 -0.03519 0 0.18072 0.19291 0.50035 -2.71721
ASP_529 -7.95216 1.08354 7.71663 -0.13687 0.00729 0.42 4.01453 -3.88004 -0.06284 -0.43081 -1.955 -1.34107 0 0 0 0 0 -0.08735 0.13125 0 4.36391 0.00542 0 -2.3716 0.20983 0.86853 0.60319
GLY_530 -2.78273 0.20207 3.28163 -5e-05 0 0 1.33962 -1.64894 -0 -0 -2.36512 -0.41827 0 0 0 0 0 -0.05233 0 0 0 0.27334 0 0.83697 -0.23226 0.67101 -0.89508
TRP_531 -5.95927 0.53353 4.84085 -0.87114 0.01643 0.39876 2.00588 -2.40655 -0.00039 -0.0011 -1.60457 -0.21967 0 0 -0.45784 0 0 -0.02431 0.08879 0 1.60911 -0.0658 0 1.6906 0.51 0.27848 0.36179
LYS_532 -3.53334 0.24644 2.83781 -0.5222 0.15854 0.35311 1.26489 -1.32392 -0.01903 -0.13961 -0.36633 -0.03031 0 0 0 0 0 -0.01681 0.00526 1.66447 0 -0.24186 0 -1.5107 0.60616 0.86393 0.29649
VAL_533 -7.33632 1.31811 2.5488 -0.29341 0.32801 0.06417 1.58686 -2.30414 -0.03444 -0.1926 -1.24268 0.20218 0 0 0 0 0 0.01882 0.24435 0.09174 0 -0.3722 0 1.9342 -0.17045 1.04017 -2.56884
GLU_534 -3.82041 0.25642 4.71501 -0.31964 0.08636 0.34618 1.88477 -1.91754 -0.00846 -0.08095 -2.66681 -0.47385 0 0 -0.85124 0 0 -0.01458 0.04484 0 3.18165 -0.00929 0 -2.7348 -0.00423 0.67637 -1.71019
LYS_535 -7.15356 0.41296 6.19231 -0.53815 0.17275 0.37437 2.49715 -2.73236 -0 -0 -3.34091 -0.08153 0 0 -0.71247 0 0 0.07587 0.14913 1.74781 0 0.26034 0 -1.5107 0.68464 0.4996 -3.00277
ILE_536 -6.77617 0.7849 3.86726 -0.71646 0.33762 0.26616 2.22857 -2.52742 -0.00522 -0.07517 -2.02623 0.35108 0 0 0 0 0 -0.05523 0.06126 0.97762 0 -0.02854 0 0.73287 0.32679 0.57814 -1.69819
GLN_537 -5.43748 0.37787 4.95652 -0.74117 0.30066 1.07536 1.69691 -2.45531 -0.02625 -0.21788 -1.43042 -2.22538 0 0 0 0 0 -0.04929 0.00917 0 3.30397 -0.14207 0 -0.18838 -0.3572 0.54128 -1.0091
GLU_538 -5.97752 0.6449 6.01077 -0.42304 0.07472 0.8732 2.38751 -2.68244 -0.03434 -0.28257 -1.50664 -0.4634 0 0 0 0 0 0.1304 0.00049 0 3.20257 -0.21004 0 -2.7348 -0.313 0.51266 -0.79057
ILE_539 -9.88747 1.182 3.50019 -0.50415 0.4441 0.0976 2.50404 -3.02608 -0 -0 -1.37008 0.00522 0 0 0 0 0 -0.05745 0.06297 0.47815 0 -0.44729 0 0.73287 0.00075 0.8052 -5.47943
TYR_540 -8.75576 0.89103 5.16562 -0.78998 0.03971 0.20671 3.16324 -3.18789 -1e-05 -0.00016 -1.85826 -0.28018 0 0 0 0 0 0.03886 0.00061 0 1.72269 -0.46435 0.0029 1.2797 0.29374 0.89889 -1.6329
LEU_541 -7.33021 0.3601 5.61724 -0.47489 0.20536 0.11667 2.93209 -3.09627 -1e-05 -0.00018 -2.84503 0.23336 0 0 0 0 0 0.04326 0.00441 0.28633 0 -0.29711 0 0.18072 0.0514 0.66843 -3.34432
GLU_542 -7.4378 0.59916 8.31701 -0.4186 0.05419 0.83617 3.41829 -3.71997 -0.01794 -0.1513 -4.75529 -0.44831 0 0 0 -0.62443 0 0.01477 0.00294 0 3.28865 -0.35508 0 -2.7348 -0.45343 0.4378 -4.14796
SER_543 -7.46796 1.25963 6.7654 -0.02939 0 0.06425 4.10218 -3.50593 -0 -0 -3.21603 -0.58316 0 0 -0.32598 0 0 -0.01722 0.33175 0.84939 0 0.31672 1.3082 -0.77834 -0.24048 0.75256 -0.41442
LEU_544 -11.6544 1.76544 3.89087 -0.49029 0.31406 0.09565 3.36237 -3.46312 -0 -0 -1.54065 0.06592 0 0 0 0 0 0.09914 0.25578 3.33732 0 -0.24088 0 0.18072 -0.04804 1.14131 -2.92877
LYS_545 -6.79546 0.71297 7.89831 -0.4635 0.13313 0.23977 2.65928 -3.38366 -0.01138 -0.08768 -3.26134 0.09145 0 0 0 -0.62443 0 -0.05175 0.11752 2.54414 0 -0.07202 0 -1.5107 -0.37805 0.96096 -1.28244
ALA_546 -5.38785 0.67219 2.82427 -0.02533 0.00108 0 2.61306 -2.3474 -0 -0 -2.46369 -0.40286 0 0 0 0 0 -0.12807 0 0 0 -0.19362 0 1.8394 -0.60835 0.70684 -2.90034
TYR_547 -11.9414 2.34692 2.95999 -0.6031 0.31952 0.29608 3.73668 -3.1314 -0.00797 -0.1055 -2.45286 -0.29098 0 0 0 0 0 14.5458 0.10789 0 4.47645 0.03644 0.00056 1.2797 -0.48282 11.2927 22.3827
VAL_548 -8.94559 1.46987 3.48644 -0.27769 0.08921 0.05716 3.31629 -2.87234 -0 -0 -1.96739 -0.13833 0 0 0 0 0 0.15855 0.07986 0.06936 0 0.14532 0 1.9342 5.36122 12.5912 14.5573
ASP_549 -6.62712 0.83644 8.3285 -0.21589 0.00428 0.70434 3.85152 -3.69615 -0.03679 -0.29688 -5.57962 -0.03279 0 0 -0.70216 -0.70339 0 -0.0597 0.10886 0 3.37495 -0.00014 0 -2.3716 5.31121 1.89074 4.08861
ASN_550 -5.91995 0.82331 4.97075 -0.19126 0.04845 0.29263 2.03442 -2.58155 -0.0416 -0.32321 -0.92186 -0.39763 0 0 0 0 0 0.08976 0.00075 0 1.62687 0.17456 0 -0.93687 -0.16839 0.53168 -0.88915
ARG_551 -6.41757 0.9632 6.2844 -1.41023 0.22862 1.30101 2.17586 -2.8226 -0.00062 -0.01276 -2.74491 -0.8358 0 0 0 -0.5692 0 -0.03971 0.06149 3.78239 0 -0.10177 0 -1.2888 0.28141 0.67447 -0.49111
ASP_552 -8.09436 0.91017 10.5685 -0.12662 0.00825 0.38985 4.01809 -4.57925 -0.02286 -0.21064 -2.33202 -0.63745 0 0 0 0 0 -0.01057 0.28807 0 1.93372 -0.04528 0 -2.3716 0.10477 0.949 0.73983
ARG_553 -5.92528 0.45158 8.42156 -0.79413 0.20334 0.56411 3.31102 -3.33671 -0 -0 -5.00919 0.17823 0 0 0 -2.08021 0 -0.07025 0.25894 2.11815 0 -0.23756 0 -1.2888 0.16656 0.85985 -2.20879
ASP_554 -2.91032 0.32142 4.49494 -0.12512 0.03675 0.39402 1.59447 -1.8727 -0 -0 -3.30835 -0.09842 0 0 0 -1.32416 0 -0.06838 0.00471 0 2.46033 -0.45168 0 -2.3716 -0.05035 0.48841 -2.78604
THR_555 -4.21678 0.15989 4.85875 -0.11001 0.09908 0.07019 2.55126 -2.24082 -0.02291 -0.20918 -1.72602 -0.47748 0 0 -0.32184 0 0 -0.01892 0.13859 0.22749 0 -0.79634 2.34361 -1.0874 -0.31656 0.29768 -0.79774
ALA_556 -2.59928 0.18568 2.72302 -0.02441 0 0 1.66439 -1.4434 -0.03209 -0.15969 -1.73968 -0.19425 0 0 0 0 0 -0.00751 0 0 0 -0.17111 0 1.8394 -0.41058 0.31585 -0.05367
THR_557 -3.11969 0.11087 2.16467 -0.19885 0.13237 0.07503 0.9787 -1.35121 -0.02623 -0.20221 -0.10362 -0.80641 0 0 0 0 0 -0.04908 0.04453 0.11581 0 0.14994 2.28466 -1.0874 -0.14701 0.39273 -0.64239
VAL_558 -6.03233 0.72642 3.03519 -0.31243 0.27174 0.05927 1.74306 -2.33878 -0 -0 -1.06078 0.34077 0 0 0 0 0 0.23341 0.00182 0.37673 0 0.52059 0 1.9342 0.24367 0.53337 0.27593
ARG_559 -9.18785 0.4895 9.78996 -0.80894 0.20565 0.52374 5.13938 -4.30625 -0.04635 -0.2469 -5.44611 0.27249 0 0 -1.1254 -1.44663 0 -0.05302 0.17911 2.94378 0 -0.12487 0 -1.2888 -0.27389 0.63059 -4.18078
TYR_560 -10.0317 1.52531 5.83327 -0.6889 0.01477 0.17667 3.12939 -3.3747 -0.04065 -0.23146 -1.21326 -0.32954 0 0 0 0 0 0.01197 0.02251 0 1.71092 -0.45555 3e-05 1.2797 -0.09476 0.7216 -2.03443
ALA_561 -3.9412 0.10985 3.91837 -0.0223 0 0 1.61881 -2.14477 -0.02211 -0.14803 -0.64704 -0.35586 0 0 0 0 0 -0.05033 0 0 0 -0.25953 0 1.8394 -0.09103 0.50202 0.30626
ARG_562 -8.06817 0.48579 6.53364 -0.84729 0.22158 0.46502 2.68518 -3.06511 -0.00822 -0.03321 -1.60022 0.49252 0 0 -0.65942 0 0 -0.01775 0.13033 2.63859 0 -0.00945 0 -1.2888 -0.3081 0.26939 -1.9837
LEU_563 -9.04996 0.93993 4.16287 -0.48587 0.18185 0.11055 2.68593 -2.96569 -0 -0 -2.13946 0.22529 0 0 0 0 0 -0.04049 0.06274 0.44252 0 -0.25416 0 0.18072 -0.19593 0.39935 -5.73982
LEU_564 -10.1609 1.45806 2.62099 -0.53714 0.31617 0.14242 2.75368 -2.80461 -0.01582 -0.12177 -2.32869 0.25522 0 0 0 0 0 -0.06767 0.01569 0.29942 0 -0.26645 0 0.18072 -0.31553 0.69943 -7.87676
SER_565 -5.65732 0.65212 5.81592 -0.03659 0 0.0483 3.36188 -2.88859 -0 -0 -3.37016 -0.63809 0 0 -0.65942 0 0 -0.14453 0.07606 0.1713 0 -0.23162 1.76803 -0.77834 -0.39277 0.73217 -2.17165
VAL_566 -7.87118 1.61834 3.10254 -0.30652 0.23272 0.05783 2.84436 -2.66385 -0.02727 -0.15218 -1.53398 0.30228 0 0 0 0 0 -0.0514 0.09338 0.42799 0 0.48548 0 1.9342 -0.28962 0.52539 -1.27149
LEU_567 -9.15467 1.04302 3.2968 -0.47449 0.18267 0.11158 2.53924 -2.63893 -0.01355 -0.08315 -2.18702 0.15354 0 0 0 0 0 0.09226 0.2129 0.29384 0 -0.26438 0 0.18072 -0.2561 0.72719 -6.23853
THR_568 -6.74776 0.55301 6.10071 -0.18633 0.05413 0.06685 3.16845 -2.87949 -0.01351 -0.10546 -1.88599 -0.41325 0 0 0 0 0 0.00898 0.06146 0.24765 0 0.03184 2.28444 -1.0874 -0.06813 0.80197 -0.00782
GLU_569 -5.4068 0.23012 6.47866 -0.20766 0.03246 0.28846 2.46465 -2.91976 -0.01906 -0.11898 -2.10867 -0.5626 0 0 0 0 0 0.05636 0.03071 0 3.02392 -0.2441 0 -2.7348 -0.1991 0.47343 -1.44277
LEU_570 -8.95491 1.09265 4.70356 -0.49565 0.20108 0.11709 2.71167 -3.09114 -0 -0 -2.16425 0.238 0 0 0 0 0 0.05174 0.01587 0.39722 0 -0.26718 0 0.18072 -0.42619 0.5227 -5.16702
ARG_571 -6.52857 0.28118 8.0614 -0.93977 0.15635 0.63821 2.66526 -3.58884 -0.01342 -0.11922 -2.77628 0.02896 0 0 -0.42388 0 0 0.01137 0.10571 2.41882 0 -0.10783 0 -1.2888 -0.25584 0.68039 -0.99481
THR_572 -5.13158 0.36779 6.22895 -0.20321 0.13069 0.07317 2.6028 -2.90347 -0 -0 -2.21357 -0.11358 0 0 0 0 0 0.00173 0.01347 0.05506 0 -0.00562 2.29719 -1.0874 -0.03243 0.40078 0.48077
LEU_573 -9.15027 0.92737 4.95174 -0.49299 0.18812 0.12131 2.86195 -3.24642 -0.0102 -0.09809 -1.88639 0.22224 0 0 0 0 0 0.00477 0.34964 0.39098 0 -0.25006 0 0.18072 -0.04887 0.44274 -4.5417
GLY_574 -3.79484 0.18445 4.55989 -5e-05 0 0 2.13004 -2.33291 -0 -0 -2.8717 -0.41991 0 0 0 0 0 -0.0831 0 0 0 0.2128 0 0.83697 0.414 0.38899 -0.77539
ASN_575 -3.49955 0.12583 4.46475 -0.18138 0.03692 0.27664 1.49129 -2.12353 -0 -0 -0.86167 -0.30866 0 0 0 0 0 0.01098 0.00504 0 1.41517 0.3504 0 -0.93687 0.5753 0.18598 1.02662
GLU_576 -4.63845 0.1915 5.60081 -0.21639 0.03424 0.3094 2.29851 -2.57106 -0.0102 -0.09809 -1.81504 -0.58676 0 0 0 -0.84668 0 0.03946 0.0585 0 3.01033 -0.2865 0 -2.7348 -0.27612 0.29328 -2.24407
ASN_577 -5.80789 0.65821 5.45579 -0.18597 0.02042 0.28684 3.25205 -2.81636 -0.00031 -0.00105 -1.65222 -0.28573 0 0 -0.74175 0 0 -0.03652 0.00305 0 1.63851 0.44851 0 -0.93687 -0.0911 0.55415 -0.23822
SER_578 -1.94993 0.06785 2.8761 -0.04485 3e-05 0.07516 1.19143 -1.26816 -0 -0 -1.96302 -0.51073 0 0 -0.74175 0 0 0.10762 0.04541 1.44663 0 0.47223 2.00124 -0.77834 0.85861 0.65011 2.53565
GLU_579 -3.80152 0.36724 4.34489 -0.45927 0.06249 0.70939 2.26858 -1.88768 -0.00031 -0.00105 -1.36428 -1.44323 0 0 -1.09935 0 0 0.02019 0.06313 0 4.54191 0.05162 0 -2.7348 0.70825 0.43835 0.78454
LEU_580 -6.94375 0.80457 3.57073 -0.51694 0.27363 0.1173 2.63793 -2.19362 -0.02617 -0.15197 -3.18662 0.16558 0 0 -1.09935 0 0 0.09468 0.09881 3.4936 0 -0.17781 0 0.18072 -0.10901 0.45624 -2.51145
CYS_581 -6.39046 0.619 3.27905 -0.08948 0.00089 0.04939 1.24852 -1.64265 -0 -0 0.14426 -0.11275 0 0 0 0 0 -0.10116 0.00943 0.22753 0 0.12303 0 3.6196 -0.19176 0.36486 1.15731
MET_582 -9.12489 1.62941 3.84361 -0.34046 0.08211 0.10164 2.74378 -2.37841 -0 -0 -1.94048 -0.4405 0 0 0 0 0 0.16277 0.18517 1.35577 0 0.33158 0 0.60916 0.71839 1.00882 -1.45255
THR_583 -6.57431 1.00474 3.85395 -0.1332 0.04308 0.06211 2.43082 -2.45286 -0.01005 -0.07959 -2.21678 -0.19596 0 0 0 0 0 -0.00147 0.07037 0.06367 0 -0.05216 4.09427 -1.0874 0.57692 1.38031 0.77644
LEU_584 -2.5291 0.26657 2.49562 -0.48718 0.19043 0.12708 0.64962 -1.14132 -0.02611 -0.15057 0.11905 0.10462 0 0 0 0 0 0.0388 0.05027 0.14242 0 -0.10524 0 0.18072 -0.39924 0.62405 0.15049
LYS_585 -6.48175 0.84646 6.01614 -0.48049 0.05453 0.30436 3.09597 -2.72873 -0 -0 -2.52187 -0.10549 0 0 -0.56189 0 0 -0.02212 0.36858 1.88589 0 -0.04001 0 -1.5107 -0.41662 0.9345 -1.36324
LEU_586 -6.8238 0.59807 1.85483 -0.40763 0.08879 0.05758 1.44408 -1.92885 -0.01005 -0.07959 -0.52164 0.32262 0 0 0 0 0 0.06601 0.23721 0.34131 0 -0.04451 0 0.18072 -0.36192 1.19184 -3.79491
LYS_587 -3.24126 0.28547 2.78069 -0.31393 0.04296 0.15522 0.80811 -1.34499 -0 -0 -1.22682 0.10708 0 0 0 0 0 -0.04799 0.17774 2.15176 0 0.00661 0 -1.5107 -0.48458 0.68867 -0.96598
ASN_588 -2.20281 0.37996 2.65869 -0.15324 0.01467 0.22736 0.92461 -1.18603 -0 -0 -0.60881 -0.60345 0 0 -0.50341 0 0 -0.04856 0.03467 0 1.51708 0.42735 0 -0.93687 0.54243 0.43502 0.91868
ARG_589 -2.21809 0.56776 2.51989 -0.81642 0.12381 0.56124 1.02085 -1.13489 -0 -0 -0.65883 -0.0969 0 0 -0.50341 0 0 0.05205 0.00184 1.95984 0 -0.09635 0 -1.2888 0.81737 0.69115 1.50212
VAL_590 -3.14464 0.77703 1.3433 -0.26412 0.13747 0.05485 0.42102 -0.76774 -0 -0 0.71015 -0.23173 0 0 0 0 0 0.12758 0.05603 0.00192 0 0.75174 0 1.9342 5.50436 0.77679 8.18821
VAL_591 -5.41189 1.02276 1.42715 -0.32026 0.21943 0.07393 1.76837 -1.3791 -0.00137 -0.01661 -1.74465 -0.2249 0 0 0 0 0 -0.04684 0.01969 0.13577 0 -0.39591 0 1.9342 11.2751 1.73218 10.0671
PRO_592 -5.70222 1.29226 2.62715 -0.06647 0.00018 0.04226 1.68011 -1.38436 -0 -0 -1.12755 0.56227 0 0 0 0 0 0.04282 0.07773 0.11941 0 -0.26565 0 -2.4119 11.7347 3.34003 10.5607
PRO_593 -4.82889 1.06463 3.20808 -0.09209 0.0002 0.0573 1.16896 -1.48915 -0 -0 -0.7493 0.71974 0 0 0 0 0 0.04756 0.02194 0.35502 0 0.02221 0 -2.4119 5.98031 2.10496 5.17957
PHE_594 -8.43851 1.55786 2.90167 -0.70301 0.02514 0.17183 2.80049 -2.45814 -0 -0 -1.69291 -0.12014 0 0 0 0 0 -0.02502 0.06388 0 2.07947 -0.21795 0 1.0402 0.09798 0.88845 -2.0287
LEU_595 -9.97147 0.76876 3.88574 -0.46485 0.14027 0.09666 2.75776 -3.06715 -0.0002 -0.00203 -1.7039 0.23035 0 0 0 0 0 -0.0475 0.20705 0.37251 0 -0.26324 0 0.18072 -0.03436 0.95942 -5.95546
ALA_596 -5.30264 0.47681 4.46225 -0.02083 0 0 2.29788 -2.67726 -0.00137 -0.01661 -1.24179 -0.31848 0 0 0 0 0 -0.01052 0 0 0 -0.01453 0 1.8394 -0.131 0.49771 -0.16097
GLU_597 -3.55894 0.16245 4.34119 -0.21216 0.01763 0.27563 1.66715 -2.04687 -0 -0 -1.22474 -0.57773 0 0 0 0 0 -0.04837 0.09405 0 3.02411 -0.34482 0 -2.7348 -0.31392 0.29681 -1.18332
ILE_598 -7.76283 1.39331 3.18441 -0.51817 0.43425 0.10453 2.40283 -2.56519 -0.03172 -0.14257 -1.65696 -0.08687 0 0 0 0 0 -0.05144 0.28987 0.71026 0 -0.46967 0 0.73287 -0.33178 0.55998 -3.8049
TRP_599 -12.8657 2.16359 4.90208 -0.8787 0.06478 0.30443 3.24267 -3.71087 -0.00259 -0.01019 -1.3821 -0.44766 0 0 0 0 0 -0.07051 0.04326 0 2.25125 0.12669 0 1.6906 -0.17357 1.16898 -3.58355
ASP_600 -3.3108 0.19292 4.93365 -0.11466 0.0148 0.35591 1.73606 -2.16363 -0.0002 -0.00203 -2.39044 -0.36734 0 0 0 -0.81661 0 -0.05147 0 0 2.0193 -0.10328 0 -2.3716 -0.32289 1.01358 -1.74874
VAL_601 -3.00154 0.41619 2.53944 -0.32388 0.29555 0.07552 1.65932 -1.39171 -0 -0 -1.29258 -0.29051 0 0 0 0 0 -0.06771 0.006 0.14376 0 -0.24715 0 1.9342 -0.24376 0.51385 0.72499
MET_602 -4.35422 0.50885 3.57062 -0.34114 0.05213 0.18834 0.73622 -1.35644 -0.03432 -0.15276 -0.83824 -0.30614 0 0 0 0 0 -0.04698 0.07665 1.95499 0 0.14638 0 0.60916 0.31749 1.01599 1.7466
PRO:CtermProteinFull_603 -1.15171 0.36079 0.98341 -0.26882 0.04279 0.2621 0.17253 -0.33631 -0 -0 -0.47463 -1.21891 0 0 0 0 0 0 0.10909 0.14352 0 0 0 -2.4119 0.41346 1.32415 -2.05044
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 657355 DOMAINID 650490 MODEL 4 2nxx.pdb
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 265.957
SSBOND     CYS A  246    CYS A  249                                       2.04  
SSBOND     CYS A  281    CYS A  284                                       2.04  
ATOM      1  N   MET A   1     -22.600  16.112   3.422  1.00 35.590          N  
ATOM      2  CA  MET A   1     -21.480  15.705   4.260  1.00 35.480          C  
ATOM      3  C   MET A   1     -20.223  16.558   4.073  1.00 35.680          C  
ATOM      4  O   MET A   1     -19.602  16.956   5.056  1.00 36.150          O  
ATOM      5  CB  MET A   1     -21.127  14.227   4.023  1.00 49.720          C  
ATOM      6  CG  MET A   1     -22.189  13.153   4.457  1.00 49.720          C  
ATOM      7  SD  MET A   1     -22.553  13.142   6.244  1.00 49.720          S  
ATOM      8  CE  MET A   1     -24.097  14.065   6.334  1.00 49.720          C  
ATOM      9 1H   MET A   1     -23.288  15.373   3.415  1.00 42.710          H  
ATOM     10 2H   MET A   1     -23.020  16.945   3.816  1.00 42.710          H  
ATOM     11 3H   MET A   1     -22.293  16.311   2.469  1.00 42.710          H  
ATOM     12  HA  MET A   1     -21.778  15.819   5.300  1.00 42.580          H  
ATOM     13 1HB  MET A   1     -20.918  14.070   2.966  1.00 59.660          H  
ATOM     14 2HB  MET A   1     -20.209  14.008   4.566  1.00 59.660          H  
ATOM     15 1HG  MET A   1     -23.121  13.298   3.915  1.00 59.660          H  
ATOM     16 2HG  MET A   1     -21.810  12.170   4.200  1.00 59.660          H  
ATOM     17 1HE  MET A   1     -24.419  14.132   7.369  1.00 59.660          H  
ATOM     18 2HE  MET A   1     -23.957  15.064   5.947  1.00 59.660          H  
ATOM     19 3HE  MET A   1     -24.862  13.555   5.749  1.00 59.660          H  
ATOM     20  N   MET A   2     -19.823  16.841   2.825  1.00 35.400          N  
ATOM     21  CA  MET A   2     -18.547  17.556   2.610  1.00 35.530          C  
ATOM     22  C   MET A   2     -18.639  19.084   2.521  1.00 35.770          C  
ATOM     23  O   MET A   2     -17.624  19.777   2.368  1.00 36.100          O  
ATOM     24  CB  MET A   2     -17.877  17.008   1.355  1.00 49.690          C  
ATOM     25  CG  MET A   2     -17.484  15.518   1.451  1.00 49.690          C  
ATOM     26  SD  MET A   2     -16.339  15.150   2.813  1.00 49.690          S  
ATOM     27  CE  MET A   2     -14.784  15.906   2.342  1.00 49.690          C  
ATOM     28  H   MET A   2     -20.377  16.578   2.004  1.00 42.480          H  
ATOM     29  HA  MET A   2     -17.900  17.336   3.459  1.00 42.640          H  
ATOM     30 1HB  MET A   2     -18.563  17.115   0.512  1.00 59.630          H  
ATOM     31 2HB  MET A   2     -16.994  17.602   1.128  1.00 59.630          H  
ATOM     32 1HG  MET A   2     -18.386  14.930   1.606  1.00 59.630          H  
ATOM     33 2HG  MET A   2     -17.030  15.189   0.519  1.00 59.630          H  
ATOM     34 1HE  MET A   2     -14.038  15.723   3.129  1.00 59.630          H  
ATOM     35 2HE  MET A   2     -14.436  15.479   1.407  1.00 59.630          H  
ATOM     36 3HE  MET A   2     -14.915  16.985   2.226  1.00 59.630          H  
ATOM     37  N   ASP A   3     -19.850  19.599   2.604  1.00 35.670          N  
ATOM     38  CA  ASP A   3     -20.099  21.024   2.468  1.00 35.920          C  
ATOM     39  C   ASP A   3     -19.347  21.504   1.210  1.00 35.950          C  
ATOM     40  O   ASP A   3     -19.395  20.826   0.181  1.00 36.120          O  
ATOM     41  CB  ASP A   3     -19.660  21.717   3.772  1.00 50.190          C  
ATOM     42  CG  ASP A   3     -20.180  23.122   3.949  1.00 50.190          C  
ATOM     43  OD1 ASP A   3     -21.132  23.351   4.648  1.00 50.190          O  
ATOM     44  OD2 ASP A   3     -19.569  23.956   3.349  1.00 50.190          O  
ATOM     45  H   ASP A   3     -20.610  18.967   2.778  1.00 42.800          H  
ATOM     46  HA  ASP A   3     -21.165  21.194   2.323  1.00 43.100          H  
ATOM     47 1HB  ASP A   3     -20.001  21.120   4.620  1.00 60.230          H  
ATOM     48 2HB  ASP A   3     -18.570  21.738   3.824  1.00 60.230          H  
ATOM     49  N   GLN A   4     -18.619  22.617   1.292  1.00 35.860          N  
ATOM     50  CA  GLN A   4     -17.808  23.113   0.188  1.00 35.950          C  
ATOM     51  C   GLN A   4     -16.337  23.146   0.585  1.00 36.020          C  
ATOM     52  O   GLN A   4     -15.567  23.964   0.074  1.00 36.110          O  
ATOM     53  CB  GLN A   4     -18.271  24.515  -0.217  1.00 50.290          C  
ATOM     54  CG  GLN A   4     -19.711  24.573  -0.673  1.00 50.290          C  
ATOM     55  CD  GLN A   4     -19.933  23.780  -1.922  1.00 50.290          C  
ATOM     56  OE1 GLN A   4     -19.243  23.971  -2.926  1.00 50.290          O  
ATOM     57  NE2 GLN A   4     -20.887  22.864  -1.873  1.00 50.290          N  
ATOM     58  H   GLN A   4     -18.653  23.175   2.144  1.00 43.030          H  
ATOM     59  HA  GLN A   4     -17.911  22.436  -0.660  1.00 43.140          H  
ATOM     60 1HB  GLN A   4     -18.165  25.187   0.635  1.00 60.350          H  
ATOM     61 2HB  GLN A   4     -17.639  24.894  -1.018  1.00 60.350          H  
ATOM     62 1HG  GLN A   4     -20.346  24.166   0.114  1.00 60.350          H  
ATOM     63 2HG  GLN A   4     -19.979  25.608  -0.871  1.00 60.350          H  
ATOM     64 1HE2 GLN A   4     -21.072  22.288  -2.674  1.00 60.350          H  
ATOM     65 2HE2 GLN A   4     -21.417  22.741  -1.034  1.00 60.350          H  
ATOM     66  N   LYS A   5     -15.954  22.310   1.549  1.00 36.070          N  
ATOM     67  CA  LYS A   5     -14.585  22.340   2.048  1.00 36.190          C  
ATOM     68  C   LYS A   5     -13.723  21.138   1.692  1.00 35.440          C  
ATOM     69  O   LYS A   5     -14.104  19.983   1.875  1.00 35.290          O  
ATOM     70  CB  LYS A   5     -14.604  22.518   3.571  1.00 50.620          C  
ATOM     71  CG  LYS A   5     -13.221  22.585   4.239  1.00 50.620          C  
ATOM     72  CD  LYS A   5     -13.334  22.872   5.738  1.00 50.620          C  
ATOM     73  CE  LYS A   5     -11.959  22.903   6.406  1.00 50.620          C  
ATOM     74  NZ  LYS A   5     -12.054  23.232   7.859  1.00 50.620          N  
ATOM     75  H   LYS A   5     -16.621  21.616   1.909  1.00 43.280          H  
ATOM     76  HA  LYS A   5     -14.095  23.214   1.621  1.00 43.430          H  
ATOM     77 1HB  LYS A   5     -15.146  23.430   3.818  1.00 60.740          H  
ATOM     78 2HB  LYS A   5     -15.151  21.685   4.018  1.00 60.740          H  
ATOM     79 1HG  LYS A   5     -12.711  21.626   4.122  1.00 60.740          H  
ATOM     80 2HG  LYS A   5     -12.617  23.357   3.765  1.00 60.740          H  
ATOM     81 1HD  LYS A   5     -13.830  23.830   5.896  1.00 60.740          H  
ATOM     82 2HD  LYS A   5     -13.930  22.090   6.216  1.00 60.740          H  
ATOM     83 1HE  LYS A   5     -11.493  21.922   6.298  1.00 60.740          H  
ATOM     84 2HE  LYS A   5     -11.334  23.647   5.913  1.00 60.740          H  
ATOM     85 1HZ  LYS A   5     -11.134  23.232   8.273  1.00 60.740          H  
ATOM     86 2HZ  LYS A   5     -12.474  24.137   7.977  1.00 60.740          H  
ATOM     87 3HZ  LYS A   5     -12.640  22.525   8.339  1.00 60.740          H  
ATOM     88  N   CYS A   6     -12.514  21.430   1.236  1.00 35.040          N  
ATOM     89  CA  CYS A   6     -11.530  20.405   0.961  1.00 34.380          C  
ATOM     90  C   CYS A   6     -10.638  20.253   2.186  1.00 34.680          C  
ATOM     91  O   CYS A   6     -10.015  21.215   2.636  1.00 34.660          O  
ATOM     92  CB  CYS A   6     -10.696  20.741  -0.278  1.00 48.400          C  
ATOM     93  SG  CYS A   6      -9.407  19.489  -0.680  1.00 48.400          S  
ATOM     94  H   CYS A   6     -12.283  22.404   1.084  1.00 42.050          H  
ATOM     95  HA  CYS A   6     -12.044  19.462   0.787  1.00 41.260          H  
ATOM     96 1HB  CYS A   6     -11.353  20.834  -1.138  1.00 58.080          H  
ATOM     97 2HB  CYS A   6     -10.207  21.706  -0.142  1.00 58.080          H  
ATOM     98  HG  CYS A   6     -10.191  18.410  -0.640  1.00 58.080          H  
ATOM     99  N   ASP A   7     -10.552  19.039   2.715  1.00 35.000          N  
ATOM    100  CA  ASP A   7      -9.748  18.751   3.907  1.00 35.400          C  
ATOM    101  C   ASP A   7      -8.285  19.093   3.719  1.00 35.230          C  
ATOM    102  O   ASP A   7      -7.619  19.591   4.627  1.00 35.310          O  
ATOM    103  CB  ASP A   7      -9.853  17.273   4.223  1.00 49.400          C  
ATOM    104  CG  ASP A   7     -11.148  16.887   4.830  1.00 49.400          C  
ATOM    105  OD1 ASP A   7     -11.719  17.665   5.555  1.00 49.400          O  
ATOM    106  OD2 ASP A   7     -11.599  15.824   4.537  1.00 49.400          O  
ATOM    107  H   ASP A   7     -11.087  18.289   2.297  1.00 42.000          H  
ATOM    108  HA  ASP A   7     -10.139  19.335   4.741  1.00 42.480          H  
ATOM    109 1HB  ASP A   7      -9.706  16.691   3.310  1.00 59.280          H  
ATOM    110 2HB  ASP A   7      -9.046  17.001   4.898  1.00 59.280          H  
ATOM    111  N   GLY A   8      -7.810  18.907   2.502  1.00 35.050          N  
ATOM    112  CA  GLY A   8      -6.436  19.159   2.140  1.00 34.940          C  
ATOM    113  C   GLY A   8      -6.144  20.631   1.895  1.00 35.260          C  
ATOM    114  O   GLY A   8      -5.050  20.976   1.447  1.00 35.350          O  
ATOM    115  H   GLY A   8      -8.417  18.483   1.811  1.00 42.060          H  
ATOM    116 1HA  GLY A   8      -5.782  18.767   2.912  1.00 41.930          H  
ATOM    117 2HA  GLY A   8      -6.220  18.606   1.230  1.00 41.930          H  
ATOM    118  N   GLY A   9      -7.143  21.509   2.036  1.00 35.500          N  
ATOM    119  CA  GLY A   9      -6.938  22.937   1.815  1.00 35.890          C  
ATOM    120  C   GLY A   9      -6.952  23.267   0.338  1.00 35.640          C  
ATOM    121  O   GLY A   9      -6.703  24.400  -0.073  1.00 35.710          O  
ATOM    122  H   GLY A   9      -8.065  21.212   2.369  1.00 42.600          H  
ATOM    123 1HA  GLY A   9      -7.731  23.490   2.321  1.00 43.070          H  
ATOM    124 2HA  GLY A   9      -5.995  23.246   2.260  1.00 43.070          H  
ATOM    125  N   GLY A  10      -7.248  22.254  -0.453  1.00 35.410          N  
ATOM    126  CA  GLY A  10      -7.252  22.330  -1.894  1.00 35.230          C  
ATOM    127  C   GLY A  10      -5.969  21.720  -2.446  1.00 34.730          C  
ATOM    128  O   GLY A  10      -5.743  21.723  -3.653  1.00 34.640          O  
ATOM    129  H   GLY A  10      -7.435  21.367  -0.003  1.00 42.490          H  
ATOM    130 1HA  GLY A  10      -8.119  21.804  -2.287  1.00 42.280          H  
ATOM    131 2HA  GLY A  10      -7.334  23.369  -2.210  1.00 42.280          H  
ATOM    132  N   GLY A  11      -5.124  21.135  -1.588  1.00 34.490          N  
ATOM    133  CA  GLY A  11      -3.878  20.533  -2.049  1.00 33.940          C  
ATOM    134  C   GLY A  11      -4.059  19.633  -3.273  1.00 32.960          C  
ATOM    135  O   GLY A  11      -3.411  19.857  -4.303  1.00 32.650          O  
ATOM    136  H   GLY A  11      -5.295  21.150  -0.581  1.00 41.390          H  
ATOM    137 1HA  GLY A  11      -3.165  21.324  -2.283  1.00 40.730          H  
ATOM    138 2HA  GLY A  11      -3.444  19.955  -1.232  1.00 40.730          H  
ATOM    139  N   GLY A  12      -4.963  18.645  -3.205  1.00 32.520          N  
ATOM    140  CA  GLY A  12      -5.167  17.745  -4.329  1.00 31.580          C  
ATOM    141  C   GLY A  12      -5.975  18.347  -5.484  1.00 30.960          C  
ATOM    142  O   GLY A  12      -6.069  17.745  -6.556  1.00 30.670          O  
ATOM    143  H   GLY A  12      -5.486  18.454  -2.346  1.00 39.020          H  
ATOM    144 1HA  GLY A  12      -4.198  17.414  -4.688  1.00 37.900          H  
ATOM    145 2HA  GLY A  12      -5.666  16.858  -3.970  1.00 37.900          H  
ATOM    146  N   VAL A  13      -6.549  19.528  -5.284  1.00 30.830          N  
ATOM    147  CA  VAL A  13      -7.325  20.188  -6.317  1.00 30.330          C  
ATOM    148  C   VAL A  13      -6.280  20.855  -7.182  1.00 29.800          C  
ATOM    149  O   VAL A  13      -6.302  20.778  -8.418  1.00 29.400          O  
ATOM    150  CB  VAL A  13      -8.300  21.231  -5.726  1.00 42.660          C  
ATOM    151  CG1 VAL A  13      -9.017  21.978  -6.847  1.00 42.660          C  
ATOM    152  CG2 VAL A  13      -9.302  20.545  -4.800  1.00 42.660          C  
ATOM    153  H   VAL A  13      -6.380  20.013  -4.408  1.00 37.000          H  
ATOM    154  HA  VAL A  13      -7.872  19.454  -6.905  1.00 36.400          H  
ATOM    155  HB  VAL A  13      -7.731  21.962  -5.161  1.00 51.190          H  
ATOM    156 1HG1 VAL A  13      -9.684  22.721  -6.416  1.00 51.190          H  
ATOM    157 2HG1 VAL A  13      -8.294  22.479  -7.487  1.00 51.190          H  
ATOM    158 3HG1 VAL A  13      -9.595  21.272  -7.443  1.00 51.190          H  
ATOM    159 1HG2 VAL A  13      -9.963  21.292  -4.375  1.00 51.190          H  
ATOM    160 2HG2 VAL A  13      -9.872  19.848  -5.367  1.00 51.190          H  
ATOM    161 3HG2 VAL A  13      -8.776  20.029  -3.999  1.00 51.190          H  
ATOM    162  N   ALA A  14      -5.368  21.553  -6.505  1.00 29.860          N  
ATOM    163  CA  ALA A  14      -4.282  22.208  -7.179  1.00 29.460          C  
ATOM    164  C   ALA A  14      -3.438  21.175  -7.907  1.00 28.900          C  
ATOM    165  O   ALA A  14      -3.087  21.394  -9.066  1.00 28.910          O  
ATOM    166  CB  ALA A  14      -3.439  22.971  -6.180  1.00 41.400          C  
ATOM    167  H   ALA A  14      -5.438  21.606  -5.487  1.00 35.830          H  
ATOM    168  HA  ALA A  14      -4.694  22.899  -7.912  1.00 35.350          H  
ATOM    169 1HB  ALA A  14      -2.623  23.473  -6.694  1.00 49.680          H  
ATOM    170 2HB  ALA A  14      -4.060  23.707  -5.672  1.00 49.680          H  
ATOM    171 3HB  ALA A  14      -3.034  22.273  -5.445  1.00 49.680          H  
ATOM    172  N   ALA A  15      -3.172  20.021  -7.258  1.00 28.460          N  
ATOM    173  CA  ALA A  15      -2.388  18.961  -7.884  1.00 27.940          C  
ATOM    174  C   ALA A  15      -3.077  18.451  -9.129  1.00 27.300          C  
ATOM    175  O   ALA A  15      -2.462  18.275 -10.174  1.00 26.900          O  
ATOM    176  CB  ALA A  15      -2.174  17.816  -6.941  1.00 39.320          C  
ATOM    177  H   ALA A  15      -3.455  19.923  -6.281  1.00 34.150          H  
ATOM    178  HA  ALA A  15      -1.423  19.368  -8.141  1.00 33.530          H  
ATOM    179 1HB  ALA A  15      -1.561  17.073  -7.428  1.00 47.190          H  
ATOM    180 2HB  ALA A  15      -1.670  18.171  -6.046  1.00 47.190          H  
ATOM    181 3HB  ALA A  15      -3.127  17.384  -6.681  1.00 47.190          H  
ATOM    182  N   ALA A  16      -4.396  18.293  -9.063  1.00 27.290          N  
ATOM    183  CA  ALA A  16      -5.120  17.824 -10.226  1.00 26.800          C  
ATOM    184  C   ALA A  16      -4.921  18.776 -11.408  1.00 26.940          C  
ATOM    185  O   ALA A  16      -4.874  18.342 -12.561  1.00 26.750          O  
ATOM    186  CB  ALA A  16      -6.568  17.653  -9.900  1.00 37.720          C  
ATOM    187  H   ALA A  16      -4.899  18.403  -8.179  1.00 32.750          H  
ATOM    188  HA  ALA A  16      -4.727  16.858 -10.502  1.00 32.160          H  
ATOM    189 1HB  ALA A  16      -7.049  17.264 -10.784  1.00 45.260          H  
ATOM    190 2HB  ALA A  16      -6.679  16.951  -9.076  1.00 45.260          H  
ATOM    191 3HB  ALA A  16      -6.981  18.605  -9.621  1.00 45.260          H  
ATOM    192  N   THR A  17      -4.818  20.077 -11.131  1.00 27.370          N  
ATOM    193  CA  THR A  17      -4.567  21.048 -12.189  1.00 27.460          C  
ATOM    194  C   THR A  17      -3.128  20.917 -12.730  1.00 27.210          C  
ATOM    195  O   THR A  17      -2.926  20.902 -13.957  1.00 27.120          O  
ATOM    196  CB  THR A  17      -4.821  22.493 -11.703  1.00 38.410          C  
ATOM    197  OG1 THR A  17      -6.199  22.630 -11.305  1.00 38.410          O  
ATOM    198  CG2 THR A  17      -4.522  23.487 -12.823  1.00 38.410          C  
ATOM    199  H   THR A  17      -4.924  20.388 -10.160  1.00 32.840          H  
ATOM    200  HA  THR A  17      -5.254  20.843 -13.008  1.00 32.950          H  
ATOM    201  HB  THR A  17      -4.183  22.714 -10.853  1.00 46.090          H  
ATOM    202  HG1 THR A  17      -6.357  22.089 -10.516  1.00 46.090          H  
ATOM    203 1HG2 THR A  17      -4.713  24.496 -12.464  1.00 46.090          H  
ATOM    204 2HG2 THR A  17      -3.479  23.410 -13.131  1.00 46.090          H  
ATOM    205 3HG2 THR A  17      -5.166  23.277 -13.674  1.00 46.090          H  
ATOM    206  N   ALA A  18      -2.138  20.849 -11.814  1.00 27.210          N  
ATOM    207  CA  ALA A  18      -0.714  20.737 -12.169  1.00 27.230          C  
ATOM    208  C   ALA A  18       0.124  20.108 -11.050  1.00 26.920          C  
ATOM    209  O   ALA A  18      -0.199  20.200  -9.873  1.00 27.020          O  
ATOM    210  CB  ALA A  18      -0.153  22.094 -12.534  1.00 38.110          C  
ATOM    211  H   ALA A  18      -2.398  20.881 -10.822  1.00 32.650          H  
ATOM    212  HA  ALA A  18      -0.640  20.066 -13.015  1.00 32.680          H  
ATOM    213 1HB  ALA A  18       0.866  21.955 -12.821  1.00 45.740          H  
ATOM    214 2HB  ALA A  18      -0.711  22.520 -13.365  1.00 45.740          H  
ATOM    215 3HB  ALA A  18      -0.208  22.760 -11.681  1.00 45.740          H  
ATOM    216  N   GLY A  19       1.268  19.542 -11.415  1.00 26.630          N  
ATOM    217  CA  GLY A  19       2.114  18.855 -10.445  1.00 26.410          C  
ATOM    218  C   GLY A  19       1.590  17.424 -10.253  1.00 26.080          C  
ATOM    219  O   GLY A  19       0.612  17.012 -10.896  1.00 25.670          O  
ATOM    220  H   GLY A  19       1.576  19.623 -12.386  1.00 31.960          H  
ATOM    221 1HA  GLY A  19       3.145  18.829 -10.806  1.00 31.690          H  
ATOM    222 2HA  GLY A  19       2.104  19.389  -9.497  1.00 31.690          H  
ATOM    223  N   ILE A  20       2.184  16.653  -9.351  1.00 26.360          N  
ATOM    224  CA  ILE A  20       1.728  15.274  -9.281  1.00 26.200          C  
ATOM    225  C   ILE A  20       0.444  15.081  -8.499  1.00 26.180          C  
ATOM    226  O   ILE A  20       0.381  15.252  -7.283  1.00 26.400          O  
ATOM    227  CB  ILE A  20       2.843  14.340  -8.773  1.00 36.740          C  
ATOM    228  CG1 ILE A  20       4.022  14.397  -9.796  1.00 36.740          C  
ATOM    229  CG2 ILE A  20       2.303  12.899  -8.654  1.00 36.740          C  
ATOM    230  CD1 ILE A  20       5.316  13.762  -9.361  1.00 36.740          C  
ATOM    231  H   ILE A  20       2.944  17.001  -8.779  1.00 31.630          H  
ATOM    232  HA  ILE A  20       1.515  14.952 -10.287  1.00 31.440          H  
ATOM    233  HB  ILE A  20       3.207  14.687  -7.805  1.00 44.090          H  
ATOM    234 1HG1 ILE A  20       3.701  13.889 -10.702  1.00 44.090          H  
ATOM    235 2HG1 ILE A  20       4.226  15.442 -10.035  1.00 44.090          H  
ATOM    236 1HG2 ILE A  20       3.085  12.233  -8.307  1.00 44.090          H  
ATOM    237 2HG2 ILE A  20       1.480  12.864  -7.942  1.00 44.090          H  
ATOM    238 3HG2 ILE A  20       1.956  12.569  -9.632  1.00 44.090          H  
ATOM    239 1HD1 ILE A  20       6.053  13.863 -10.154  1.00 44.090          H  
ATOM    240 2HD1 ILE A  20       5.683  14.261  -8.466  1.00 44.090          H  
ATOM    241 3HD1 ILE A  20       5.170  12.704  -9.152  1.00 44.090          H  
ATOM    242  N   GLY A  21      -0.545  14.600  -9.248  1.00 26.020          N  
ATOM    243  CA  GLY A  21      -1.921  14.359  -8.860  1.00 26.070          C  
ATOM    244  C   GLY A  21      -2.698  14.826 -10.067  1.00 26.090          C  
ATOM    245  O   GLY A  21      -3.911  14.616 -10.199  1.00 25.910          O  
ATOM    246  H   GLY A  21      -0.349  14.518 -10.240  1.00 31.220          H  
ATOM    247 1HA  GLY A  21      -2.097  13.303  -8.663  1.00 31.280          H  
ATOM    248 2HA  GLY A  21      -2.188  14.933  -7.977  1.00 31.280          H  
ATOM    249  N   GLY A  22      -1.921  15.342 -11.020  1.00 26.430          N  
ATOM    250  CA  GLY A  22      -2.368  15.904 -12.293  1.00 26.600          C  
ATOM    251  C   GLY A  22      -3.133  15.001 -13.264  1.00 26.610          C  
ATOM    252  O   GLY A  22      -2.663  14.676 -14.356  1.00 26.700          O  
ATOM    253  H   GLY A  22      -0.940  15.501 -10.785  1.00 31.720          H  
ATOM    254 1HA  GLY A  22      -2.970  16.779 -12.092  1.00 31.920          H  
ATOM    255 2HA  GLY A  22      -1.498  16.301 -12.804  1.00 31.920          H  
ATOM    256  N   GLY A  23      -4.386  14.726 -12.901  1.00 26.620          N  
ATOM    257  CA  GLY A  23      -5.360  14.014 -13.724  1.00 26.700          C  
ATOM    258  C   GLY A  23      -6.761  14.268 -13.170  1.00 26.720          C  
ATOM    259  O   GLY A  23      -6.907  14.835 -12.087  1.00 26.830          O  
ATOM    260  H   GLY A  23      -4.640  15.001 -11.954  1.00 31.940          H  
ATOM    261 1HA  GLY A  23      -5.301  14.389 -14.738  1.00 32.040          H  
ATOM    262 2HA  GLY A  23      -5.145  12.953 -13.743  1.00 32.040          H  
ATOM    263  N   GLY A  24      -7.808  13.827 -13.869  1.00 26.720          N  
ATOM    264  CA  GLY A  24      -9.139  14.127 -13.358  1.00 26.860          C  
ATOM    265  C   GLY A  24      -9.335  13.526 -11.973  1.00 26.770          C  
ATOM    266  O   GLY A  24      -8.919  12.403 -11.728  1.00 26.870          O  
ATOM    267  H   GLY A  24      -7.696  13.317 -14.755  1.00 32.060          H  
ATOM    268 1HA  GLY A  24      -9.286  15.199 -13.347  1.00 32.230          H  
ATOM    269 2HA  GLY A  24      -9.880  13.716 -14.036  1.00 32.230          H  
ATOM    270  N   GLY A  25      -9.959  14.274 -11.051  1.00 26.640          N  
ATOM    271  CA  GLY A  25     -10.240  13.781  -9.701  1.00 26.610          C  
ATOM    272  C   GLY A  25     -11.730  13.894  -9.547  1.00 26.430          C  
ATOM    273  O   GLY A  25     -12.375  13.341  -8.644  1.00 26.440          O  
ATOM    274  H   GLY A  25     -10.290  15.195 -11.285  1.00 31.970          H  
ATOM    275 1HA  GLY A  25      -9.918  12.748  -9.589  1.00 31.930          H  
ATOM    276 2HA  GLY A  25      -9.726  14.389  -8.958  1.00 31.930          H  
ATOM    277  N   VAL A  26     -12.260  14.648 -10.479  1.00 26.340          N  
ATOM    278  CA  VAL A  26     -13.665  14.969 -10.523  1.00 26.260          C  
ATOM    279  C   VAL A  26     -14.489  13.706 -10.638  1.00 26.390          C  
ATOM    280  O   VAL A  26     -14.131  12.791 -11.375  1.00 26.350          O  
ATOM    281  CB  VAL A  26     -13.917  15.925 -11.704  1.00 36.800          C  
ATOM    282  CG1 VAL A  26     -13.617  15.255 -13.027  1.00 36.800          C  
ATOM    283  CG2 VAL A  26     -15.365  16.422 -11.688  1.00 36.800          C  
ATOM    284  H   VAL A  26     -11.612  15.017 -11.161  1.00 31.610          H  
ATOM    285  HA  VAL A  26     -13.927  15.490  -9.597  1.00 31.510          H  
ATOM    286  HB  VAL A  26     -13.247  16.753 -11.605  1.00 44.160          H  
ATOM    287 1HG1 VAL A  26     -13.783  15.965 -13.812  1.00 44.160          H  
ATOM    288 2HG1 VAL A  26     -12.586  14.928 -13.045  1.00 44.160          H  
ATOM    289 3HG1 VAL A  26     -14.268  14.399 -13.189  1.00 44.160          H  
ATOM    290 1HG2 VAL A  26     -15.522  17.117 -12.508  1.00 44.160          H  
ATOM    291 2HG2 VAL A  26     -16.053  15.588 -11.797  1.00 44.160          H  
ATOM    292 3HG2 VAL A  26     -15.564  16.933 -10.748  1.00 44.160          H  
ATOM    293  N   GLY A  27     -15.535  13.586  -9.835  1.00 26.630          N  
ATOM    294  CA  GLY A  27     -16.397  12.418  -9.950  1.00 26.860          C  
ATOM    295  C   GLY A  27     -15.835  11.147  -9.315  1.00 26.750          C  
ATOM    296  O   GLY A  27     -16.442  10.082  -9.425  1.00 26.750          O  
ATOM    297  H   GLY A  27     -15.774  14.347  -9.197  1.00 31.960          H  
ATOM    298 1HA  GLY A  27     -17.360  12.648  -9.494  1.00 32.230          H  
ATOM    299 2HA  GLY A  27     -16.592  12.232 -11.005  1.00 32.230          H  
ATOM    300  N   GLY A  28     -14.686  11.236  -8.648  1.00 26.740          N  
ATOM    301  CA  GLY A  28     -14.075  10.057  -8.049  1.00 26.710          C  
ATOM    302  C   GLY A  28     -13.017   9.419  -8.950  1.00 26.220          C  
ATOM    303  O   GLY A  28     -12.475   8.360  -8.623  1.00 26.340          O  
ATOM    304  H   GLY A  28     -14.182  12.128  -8.589  1.00 32.090          H  
ATOM    305 1HA  GLY A  28     -13.615  10.340  -7.103  1.00 32.050          H  
ATOM    306 2HA  GLY A  28     -14.845   9.324  -7.817  1.00 32.050          H  
ATOM    307  N   LEU A  29     -12.691  10.062 -10.071  1.00 25.760          N  
ATOM    308  CA  LEU A  29     -11.663   9.531 -10.959  1.00 25.360          C  
ATOM    309  C   LEU A  29     -10.325   9.382 -10.220  1.00 25.680          C  
ATOM    310  O   LEU A  29      -9.862  10.296  -9.535  1.00 25.980          O  
ATOM    311  CB  LEU A  29     -11.459  10.489 -12.143  1.00 35.660          C  
ATOM    312  CG  LEU A  29     -12.590  10.619 -13.195  1.00 35.660          C  
ATOM    313  CD1 LEU A  29     -12.245  11.786 -14.120  1.00 35.660          C  
ATOM    314  CD2 LEU A  29     -12.715   9.353 -14.008  1.00 35.660          C  
ATOM    315  H   LEU A  29     -13.201  10.912 -10.336  1.00 30.910          H  
ATOM    316  HA  LEU A  29     -11.974   8.550 -11.309  1.00 30.430          H  
ATOM    317 1HB  LEU A  29     -11.340  11.481 -11.719  1.00 42.800          H  
ATOM    318 2HB  LEU A  29     -10.529  10.232 -12.655  1.00 42.800          H  
ATOM    319  HG  LEU A  29     -13.532  10.825 -12.698  1.00 42.800          H  
ATOM    320 1HD1 LEU A  29     -13.029  11.914 -14.871  1.00 42.800          H  
ATOM    321 2HD1 LEU A  29     -12.166  12.686 -13.525  1.00 42.800          H  
ATOM    322 3HD1 LEU A  29     -11.296  11.592 -14.621  1.00 42.800          H  
ATOM    323 1HD2 LEU A  29     -13.505   9.480 -14.747  1.00 42.800          H  
ATOM    324 2HD2 LEU A  29     -11.777   9.182 -14.509  1.00 42.800          H  
ATOM    325 3HD2 LEU A  29     -12.957   8.510 -13.369  1.00 42.800          H  
ATOM    326  N   MET A  30      -9.657   8.239 -10.389  1.00 25.710          N  
ATOM    327  CA  MET A  30      -8.371   8.010  -9.723  1.00 26.090          C  
ATOM    328  C   MET A  30      -7.180   8.673 -10.444  1.00 25.820          C  
ATOM    329  O   MET A  30      -6.247   8.011 -10.919  1.00 25.380          O  
ATOM    330  CB  MET A  30      -8.150   6.501  -9.567  1.00 36.370          C  
ATOM    331  CG  MET A  30      -9.161   5.815  -8.608  1.00 36.370          C  
ATOM    332  SD  MET A  30      -8.893   4.014  -8.442  1.00 36.370          S  
ATOM    333  CE  MET A  30     -10.257   3.494  -7.371  1.00 36.370          C  
ATOM    334  H   MET A  30     -10.082   7.514 -10.937  1.00 30.850          H  
ATOM    335  HA  MET A  30      -8.430   8.450  -8.728  1.00 31.310          H  
ATOM    336 1HB  MET A  30      -8.225   6.018 -10.541  1.00 43.650          H  
ATOM    337 2HB  MET A  30      -7.143   6.316  -9.187  1.00 43.650          H  
ATOM    338 1HG  MET A  30      -9.075   6.268  -7.622  1.00 43.650          H  
ATOM    339 2HG  MET A  30     -10.178   5.987  -8.964  1.00 43.650          H  
ATOM    340 1HE  MET A  30     -10.202   2.416  -7.207  1.00 43.650          H  
ATOM    341 2HE  MET A  30     -10.187   4.008  -6.414  1.00 43.650          H  
ATOM    342 3HE  MET A  30     -11.209   3.739  -7.840  1.00 43.650          H  
ATOM    343  N   SER A  31      -7.217   9.998 -10.454  1.00 26.170          N  
ATOM    344  CA  SER A  31      -6.203  10.863 -11.049  1.00 26.070          C  
ATOM    345  C   SER A  31      -5.690  10.373 -12.404  1.00 25.670          C  
ATOM    346  O   SER A  31      -6.405   9.780 -13.223  1.00 25.540          O  
ATOM    347  CB  SER A  31      -5.044  11.036 -10.087  1.00 36.540          C  
ATOM    348  OG  SER A  31      -4.149  12.009 -10.553  1.00 36.540          O  
ATOM    349  H   SER A  31      -8.042  10.420 -10.015  1.00 31.400          H  
ATOM    350  HA  SER A  31      -6.649  11.845 -11.197  1.00 31.280          H  
ATOM    351 1HB  SER A  31      -5.423  11.327  -9.108  1.00 43.850          H  
ATOM    352 2HB  SER A  31      -4.523  10.082  -9.966  1.00 43.850          H  
ATOM    353  HG  SER A  31      -4.522  12.898 -10.317  1.00 43.850          H  
ATOM    354  N   TYR A  32      -4.394  10.563 -12.603  1.00 25.570          N  
ATOM    355  CA  TYR A  32      -3.709  10.228 -13.838  1.00 25.310          C  
ATOM    356  C   TYR A  32      -3.419   8.754 -13.962  1.00 25.690          C  
ATOM    357  O   TYR A  32      -2.849   8.310 -14.958  1.00 25.940          O  
ATOM    358  CB  TYR A  32      -2.374  10.981 -13.928  1.00 35.540          C  
ATOM    359  CG  TYR A  32      -1.471  10.683 -12.743  1.00 35.540          C  
ATOM    360  CD1 TYR A  32      -0.689   9.534 -12.708  1.00 35.540          C  
ATOM    361  CD2 TYR A  32      -1.426  11.554 -11.685  1.00 35.540          C  
ATOM    362  CE1 TYR A  32       0.098   9.275 -11.616  1.00 35.540          C  
ATOM    363  CE2 TYR A  32      -0.626  11.287 -10.602  1.00 35.540          C  
ATOM    364  CZ  TYR A  32       0.127  10.158 -10.562  1.00 35.540          C  
ATOM    365  OH  TYR A  32       0.918   9.904  -9.458  1.00 35.540          O  
ATOM    366  H   TYR A  32      -3.873  11.027 -11.864  1.00 30.680          H  
ATOM    367  HA  TYR A  32      -4.352  10.504 -14.668  1.00 30.370          H  
ATOM    368 1HB  TYR A  32      -1.846  10.709 -14.841  1.00 42.650          H  
ATOM    369 2HB  TYR A  32      -2.555  12.054 -13.963  1.00 42.650          H  
ATOM    370  HD1 TYR A  32      -0.700   8.823 -13.537  1.00 42.650          H  
ATOM    371  HD2 TYR A  32      -2.026  12.460 -11.707  1.00 42.650          H  
ATOM    372  HE1 TYR A  32       0.700   8.364 -11.587  1.00 42.650          H  
ATOM    373  HE2 TYR A  32      -0.592  11.964  -9.769  1.00 42.650          H  
ATOM    374  HH  TYR A  32       0.871  10.649  -8.852  1.00 42.650          H  
ATOM    375  N   ASN A  33      -3.858   7.939 -13.003  1.00 25.830          N  
ATOM    376  CA  ASN A  33      -3.534   6.533 -13.084  1.00 26.300          C  
ATOM    377  C   ASN A  33      -4.527   5.853 -14.008  1.00 26.580          C  
ATOM    378  O   ASN A  33      -4.413   4.680 -14.333  1.00 26.540          O  
ATOM    379  CB  ASN A  33      -3.529   5.917 -11.712  1.00 36.630          C  
ATOM    380  CG  ASN A  33      -2.408   6.416 -10.820  1.00 36.630          C  
ATOM    381  OD1 ASN A  33      -1.186   6.269 -11.062  1.00 36.630          O  
ATOM    382  ND2 ASN A  33      -2.819   7.041  -9.754  1.00 36.630          N  
ATOM    383  H   ASN A  33      -4.408   8.275 -12.205  1.00 31.000          H  
ATOM    384  HA  ASN A  33      -2.549   6.429 -13.519  1.00 31.560          H  
ATOM    385 1HB  ASN A  33      -4.490   6.085 -11.221  1.00 43.960          H  
ATOM    386 2HB  ASN A  33      -3.400   4.856 -11.814  1.00 43.960          H  
ATOM    387 1HD2 ASN A  33      -2.139   7.392  -9.090  1.00 43.960          H  
ATOM    388 2HD2 ASN A  33      -3.800   7.155  -9.576  1.00 43.960          H  
ATOM    389  N   ARG A  34      -5.481   6.628 -14.528  1.00 26.950          N  
ATOM    390  CA  ARG A  34      -6.441   6.082 -15.470  1.00 27.370          C  
ATOM    391  C   ARG A  34      -5.920   6.138 -16.907  1.00 27.560          C  
ATOM    392  O   ARG A  34      -6.632   5.820 -17.860  1.00 27.750          O  
ATOM    393  CB  ARG A  34      -7.763   6.765 -15.322  1.00 38.150          C  
ATOM    394  CG  ARG A  34      -8.439   6.417 -14.030  1.00 38.150          C  
ATOM    395  CD  ARG A  34      -9.677   7.132 -13.862  1.00 38.150          C  
ATOM    396  NE  ARG A  34     -10.613   6.844 -14.925  1.00 38.150          N  
ATOM    397  CZ  ARG A  34     -11.471   5.792 -14.992  1.00 38.150          C  
ATOM    398  NH1 ARG A  34     -11.514   4.877 -14.044  1.00 38.150          N  
ATOM    399  NH2 ARG A  34     -12.282   5.678 -16.026  1.00 38.150          N  
ATOM    400  H   ARG A  34      -5.578   7.605 -14.221  1.00 32.340          H  
ATOM    401  HA  ARG A  34      -6.593   5.038 -15.219  1.00 32.840          H  
ATOM    402 1HB  ARG A  34      -7.625   7.845 -15.349  1.00 45.780          H  
ATOM    403 2HB  ARG A  34      -8.416   6.482 -16.148  1.00 45.780          H  
ATOM    404 1HG  ARG A  34      -8.647   5.353 -14.028  1.00 45.780          H  
ATOM    405 2HG  ARG A  34      -7.783   6.660 -13.191  1.00 45.780          H  
ATOM    406 1HD  ARG A  34     -10.133   6.874 -12.915  1.00 45.780          H  
ATOM    407 2HD  ARG A  34      -9.463   8.207 -13.878  1.00 45.780          H  
ATOM    408  HE  ARG A  34     -10.591   7.516 -15.701  1.00 45.780          H  
ATOM    409 1HH1 ARG A  34     -10.905   4.932 -13.248  1.00 45.780          H  
ATOM    410 2HH1 ARG A  34     -12.158   4.096 -14.133  1.00 45.780          H  
ATOM    411 1HH2 ARG A  34     -12.271   6.365 -16.764  1.00 45.780          H  
ATOM    412 2HH2 ARG A  34     -12.911   4.888 -16.083  1.00 45.780          H  
ATOM    413  N   GLY A  35      -4.669   6.564 -17.053  1.00 27.630          N  
ATOM    414  CA  GLY A  35      -3.968   6.590 -18.318  1.00 27.950          C  
ATOM    415  C   GLY A  35      -3.111   5.320 -18.381  1.00 28.390          C  
ATOM    416  O   GLY A  35      -3.576   4.219 -18.087  1.00 28.500          O  
ATOM    417  H   GLY A  35      -4.155   6.881 -16.226  1.00 33.160          H  
ATOM    418 1HA  GLY A  35      -4.675   6.617 -19.145  1.00 33.540          H  
ATOM    419 2HA  GLY A  35      -3.346   7.469 -18.378  1.00 33.540          H  
ATOM    420  N   ARG A  36      -1.858   5.447 -18.813  1.00 28.730          N  
ATOM    421  CA  ARG A  36      -0.988   4.272 -18.942  1.00 29.250          C  
ATOM    422  C   ARG A  36      -0.695   3.542 -17.613  1.00 29.210          C  
ATOM    423  O   ARG A  36      -0.535   2.320 -17.601  1.00 29.630          O  
ATOM    424  CB  ARG A  36       0.333   4.651 -19.582  1.00 40.740          C  
ATOM    425  CG  ARG A  36       0.278   5.091 -21.062  1.00 40.740          C  
ATOM    426  CD  ARG A  36      -0.096   3.985 -21.990  1.00 40.740          C  
ATOM    427  NE  ARG A  36       0.001   4.404 -23.386  1.00 40.740          N  
ATOM    428  CZ  ARG A  36      -0.365   3.658 -24.452  1.00 40.740          C  
ATOM    429  NH1 ARG A  36      -0.854   2.444 -24.286  1.00 40.740          N  
ATOM    430  NH2 ARG A  36      -0.231   4.148 -25.676  1.00 40.740          N  
ATOM    431  H   ARG A  36      -1.513   6.366 -19.050  1.00 34.480          H  
ATOM    432  HA  ARG A  36      -1.494   3.559 -19.589  1.00 35.100          H  
ATOM    433 1HB  ARG A  36       0.770   5.464 -19.018  1.00 48.890          H  
ATOM    434 2HB  ARG A  36       1.010   3.811 -19.499  1.00 48.890          H  
ATOM    435 1HG  ARG A  36      -0.446   5.895 -21.180  1.00 48.890          H  
ATOM    436 2HG  ARG A  36       1.260   5.442 -21.369  1.00 48.890          H  
ATOM    437 1HD  ARG A  36       0.565   3.134 -21.834  1.00 48.890          H  
ATOM    438 2HD  ARG A  36      -1.124   3.688 -21.805  1.00 48.890          H  
ATOM    439  HE  ARG A  36       0.374   5.328 -23.567  1.00 48.890          H  
ATOM    440 1HH1 ARG A  36      -0.959   2.059 -23.361  1.00 48.890          H  
ATOM    441 2HH1 ARG A  36      -1.123   1.892 -25.089  1.00 48.890          H  
ATOM    442 1HH2 ARG A  36       0.144   5.078 -25.813  1.00 48.890          H  
ATOM    443 2HH2 ARG A  36      -0.500   3.592 -26.474  1.00 48.890          H  
ATOM    444  N   GLY A  37      -0.608   4.281 -16.508  1.00 28.790          N  
ATOM    445  CA  GLY A  37      -0.306   3.694 -15.206  1.00 28.810          C  
ATOM    446  C   GLY A  37      -0.285   4.795 -14.154  1.00 28.810          C  
ATOM    447  O   GLY A  37      -0.390   5.967 -14.503  1.00 28.940          O  
ATOM    448  H   GLY A  37      -0.747   5.278 -16.568  1.00 34.550          H  
ATOM    449 1HA  GLY A  37      -1.066   2.952 -14.973  1.00 34.570          H  
ATOM    450 2HA  GLY A  37       0.659   3.190 -15.246  1.00 34.570          H  
ATOM    451  N   GLY A  38      -0.167   4.453 -12.858  1.00 28.740          N  
ATOM    452  CA  GLY A  38       0.025   3.106 -12.301  1.00 28.830          C  
ATOM    453  C   GLY A  38       1.494   2.813 -12.102  1.00 28.620          C  
ATOM    454  O   GLY A  38       1.899   1.685 -11.836  1.00 28.900          O  
ATOM    455  H   GLY A  38      -0.232   5.208 -12.182  1.00 34.490          H  
ATOM    456 1HA  GLY A  38      -0.491   3.044 -11.349  1.00 34.600          H  
ATOM    457 2HA  GLY A  38      -0.405   2.348 -12.942  1.00 34.600          H  
ATOM    458  N   THR A  39       2.290   3.843 -12.292  1.00 28.200          N  
ATOM    459  CA  THR A  39       3.730   3.778 -12.171  1.00 28.060          C  
ATOM    460  C   THR A  39       4.343   5.084 -11.696  1.00 27.770          C  
ATOM    461  O   THR A  39       3.663   5.993 -11.201  1.00 27.410          O  
ATOM    462  CB  THR A  39       4.335   3.349 -13.515  1.00 39.340          C  
ATOM    463  OG1 THR A  39       5.739   3.100 -13.352  1.00 39.340          O  
ATOM    464  CG2 THR A  39       4.095   4.420 -14.598  1.00 39.340          C  
ATOM    465  H   THR A  39       1.845   4.714 -12.532  1.00 33.840          H  
ATOM    466  HA  THR A  39       3.977   3.011 -11.433  1.00 33.670          H  
ATOM    467  HB  THR A  39       3.853   2.422 -13.827  1.00 47.210          H  
ATOM    468  HG1 THR A  39       6.041   2.554 -14.090  1.00 47.210          H  
ATOM    469 1HG2 THR A  39       4.501   4.070 -15.530  1.00 47.210          H  
ATOM    470 2HG2 THR A  39       3.024   4.580 -14.718  1.00 47.210          H  
ATOM    471 3HG2 THR A  39       4.569   5.359 -14.336  1.00 47.210          H  
ATOM    472  N   GLU A  40       5.647   5.184 -11.873  1.00 28.010          N  
ATOM    473  CA  GLU A  40       6.433   6.344 -11.472  1.00 28.010          C  
ATOM    474  C   GLU A  40       6.288   7.471 -12.497  1.00 27.710          C  
ATOM    475  O   GLU A  40       7.192   7.735 -13.308  1.00 27.690          O  
ATOM    476  CB  GLU A  40       7.890   5.938 -11.342  1.00 39.210          C  
ATOM    477  CG  GLU A  40       8.236   4.968 -10.261  1.00 39.210          C  
ATOM    478  CD  GLU A  40       9.673   4.463 -10.411  1.00 39.210          C  
ATOM    479  OE1 GLU A  40      10.323   4.769 -11.414  1.00 39.210          O  
ATOM    480  OE2 GLU A  40      10.101   3.696  -9.578  1.00 39.210          O  
ATOM    481  H   GLU A  40       6.107   4.388 -12.309  1.00 33.610          H  
ATOM    482  HA  GLU A  40       6.068   6.701 -10.509  1.00 33.610          H  
ATOM    483 1HB  GLU A  40       8.125   5.401 -12.203  1.00 47.060          H  
ATOM    484 2HB  GLU A  40       8.537   6.813 -11.284  1.00 47.060          H  
ATOM    485 1HG  GLU A  40       8.124   5.456  -9.294  1.00 47.060          H  
ATOM    486 2HG  GLU A  40       7.547   4.124 -10.298  1.00 47.060          H  
ATOM    487  N   VAL A  41       5.109   8.083 -12.455  1.00 27.580          N  
ATOM    488  CA  VAL A  41       4.681   9.152 -13.346  1.00 27.380          C  
ATOM    489  C   VAL A  41       5.167  10.508 -12.851  1.00 27.610          C  
ATOM    490  O   VAL A  41       5.021  10.838 -11.674  1.00 27.810          O  
ATOM    491  CB  VAL A  41       3.145   9.149 -13.474  1.00 38.410          C  
ATOM    492  CG1 VAL A  41       2.658  10.329 -14.334  1.00 38.410          C  
ATOM    493  CG2 VAL A  41       2.695   7.814 -14.079  1.00 38.410          C  
ATOM    494  H   VAL A  41       4.462   7.719 -11.748  1.00 33.100          H  
ATOM    495  HA  VAL A  41       5.112   8.966 -14.326  1.00 32.860          H  
ATOM    496  HB  VAL A  41       2.715   9.267 -12.493  1.00 46.090          H  
ATOM    497 1HG1 VAL A  41       1.575  10.305 -14.397  1.00 46.090          H  
ATOM    498 2HG1 VAL A  41       2.963  11.256 -13.887  1.00 46.090          H  
ATOM    499 3HG1 VAL A  41       3.074  10.261 -15.329  1.00 46.090          H  
ATOM    500 1HG2 VAL A  41       1.607   7.788 -14.161  1.00 46.090          H  
ATOM    501 2HG2 VAL A  41       3.132   7.691 -15.055  1.00 46.090          H  
ATOM    502 3HG2 VAL A  41       3.017   7.009 -13.447  1.00 46.090          H  
ATOM    503  N   ILE A  42       5.756  11.279 -13.758  1.00 27.660          N  
ATOM    504  CA  ILE A  42       6.278  12.601 -13.427  1.00 28.000          C  
ATOM    505  C   ILE A  42       5.432  13.713 -14.034  1.00 28.090          C  
ATOM    506  O   ILE A  42       5.201  13.761 -15.244  1.00 27.920          O  
ATOM    507  CB  ILE A  42       7.745  12.743 -13.874  1.00 39.060          C  
ATOM    508  CG1 ILE A  42       8.604  11.679 -13.139  1.00 39.060          C  
ATOM    509  CG2 ILE A  42       8.240  14.176 -13.605  1.00 39.060          C  
ATOM    510  CD1 ILE A  42      10.009  11.520 -13.677  1.00 39.060          C  
ATOM    511  H   ILE A  42       5.805  10.908 -14.713  1.00 33.190          H  
ATOM    512  HA  ILE A  42       6.249  12.716 -12.346  1.00 33.600          H  
ATOM    513  HB  ILE A  42       7.826  12.541 -14.924  1.00 46.880          H  
ATOM    514 1HG1 ILE A  42       8.658  11.939 -12.084  1.00 46.880          H  
ATOM    515 2HG1 ILE A  42       8.110  10.708 -13.228  1.00 46.880          H  
ATOM    516 1HG2 ILE A  42       9.267  14.277 -13.928  1.00 46.880          H  
ATOM    517 2HG2 ILE A  42       7.632  14.892 -14.157  1.00 46.880          H  
ATOM    518 3HG2 ILE A  42       8.171  14.391 -12.538  1.00 46.880          H  
ATOM    519 1HD1 ILE A  42      10.522  10.744 -13.107  1.00 46.880          H  
ATOM    520 2HD1 ILE A  42       9.963  11.227 -14.728  1.00 46.880          H  
ATOM    521 3HD1 ILE A  42      10.563  12.446 -13.585  1.00 46.880          H  
ATOM    522  N   ILE A  43       4.944  14.604 -13.181  1.00 28.450          N  
ATOM    523  CA  ILE A  43       4.079  15.688 -13.633  1.00 28.700          C  
ATOM    524  C   ILE A  43       4.643  17.031 -13.184  1.00 29.310          C  
ATOM    525  O   ILE A  43       5.024  17.196 -12.022  1.00 29.560          O  
ATOM    526  CB  ILE A  43       2.655  15.506 -13.117  1.00 40.080          C  
ATOM    527  CG1 ILE A  43       2.153  14.140 -13.560  1.00 40.080          C  
ATOM    528  CG2 ILE A  43       1.766  16.614 -13.689  1.00 40.080          C  
ATOM    529  CD1 ILE A  43       0.829  13.678 -13.013  1.00 40.080          C  
ATOM    530  H   ILE A  43       5.181  14.514 -12.200  1.00 34.140          H  
ATOM    531  HA  ILE A  43       4.049  15.688 -14.721  1.00 34.440          H  
ATOM    532  HB  ILE A  43       2.647  15.548 -12.069  1.00 48.100          H  
ATOM    533 1HG1 ILE A  43       2.130  14.150 -14.616  1.00 48.100          H  
ATOM    534 2HG1 ILE A  43       2.862  13.403 -13.240  1.00 48.100          H  
ATOM    535 1HG2 ILE A  43       0.759  16.499 -13.343  1.00 48.100          H  
ATOM    536 2HG2 ILE A  43       2.125  17.586 -13.372  1.00 48.100          H  
ATOM    537 3HG2 ILE A  43       1.777  16.572 -14.777  1.00 48.100          H  
ATOM    538 1HD1 ILE A  43       0.625  12.690 -13.411  1.00 48.100          H  
ATOM    539 2HD1 ILE A  43       0.870  13.624 -11.944  1.00 48.100          H  
ATOM    540 3HD1 ILE A  43       0.033  14.345 -13.316  1.00 48.100          H  
ATOM    541  N   LYS A  44       4.726  17.972 -14.117  1.00 29.600          N  
ATOM    542  CA  LYS A  44       5.297  19.292 -13.826  1.00 30.280          C  
ATOM    543  C   LYS A  44       4.216  20.395 -13.579  1.00 30.470          C  
ATOM    544  O   LYS A  44       3.017  20.165 -13.816  1.00 30.270          O  
ATOM    545  CB  LYS A  44       6.290  19.653 -14.959  1.00 42.120          C  
ATOM    546  CG  LYS A  44       7.432  18.650 -15.189  1.00 42.120          C  
ATOM    547  CD  LYS A  44       8.382  18.569 -13.987  1.00 42.120          C  
ATOM    548  CE  LYS A  44       9.609  17.722 -14.307  1.00 42.120          C  
ATOM    549  NZ  LYS A  44      10.503  17.561 -13.119  1.00 42.120          N  
ATOM    550  H   LYS A  44       4.364  17.729 -15.051  1.00 35.520          H  
ATOM    551  HA  LYS A  44       5.862  19.181 -12.909  1.00 36.340          H  
ATOM    552 1HB  LYS A  44       5.787  19.768 -15.862  1.00 50.540          H  
ATOM    553 2HB  LYS A  44       6.780  20.562 -14.797  1.00 50.540          H  
ATOM    554 1HG  LYS A  44       7.008  17.659 -15.365  1.00 50.540          H  
ATOM    555 2HG  LYS A  44       8.001  18.941 -16.072  1.00 50.540          H  
ATOM    556 1HD  LYS A  44       8.703  19.572 -13.699  1.00 50.540          H  
ATOM    557 2HD  LYS A  44       7.871  18.110 -13.141  1.00 50.540          H  
ATOM    558 1HE  LYS A  44       9.287  16.744 -14.647  1.00 50.540          H  
ATOM    559 2HE  LYS A  44      10.172  18.203 -15.107  1.00 50.540          H  
ATOM    560 1HZ  LYS A  44      11.305  16.998 -13.369  1.00 50.540          H  
ATOM    561 2HZ  LYS A  44      10.817  18.469 -12.806  1.00 50.540          H  
ATOM    562 3HZ  LYS A  44       9.994  17.105 -12.374  1.00 50.540          H  
ATOM    563  N   PRO A  45       4.603  21.605 -13.071  1.00 30.910          N  
ATOM    564  CA  PRO A  45       3.748  22.765 -12.798  1.00 31.210          C  
ATOM    565  C   PRO A  45       2.956  23.281 -13.997  1.00 31.590          C  
ATOM    566  O   PRO A  45       2.007  24.041 -13.812  1.00 32.020          O  
ATOM    567  CB  PRO A  45       4.738  23.822 -12.302  1.00 46.810          C  
ATOM    568  CG  PRO A  45       5.880  23.040 -11.722  1.00 46.810          C  
ATOM    569  CD  PRO A  45       6.016  21.839 -12.607  1.00 46.810          C  
ATOM    570  HA  PRO A  45       3.060  22.499 -11.982  1.00 37.450          H  
ATOM    571 1HB  PRO A  45       5.040  24.472 -13.138  1.00 56.180          H  
ATOM    572 2HB  PRO A  45       4.247  24.471 -11.560  1.00 56.180          H  
ATOM    573 1HG  PRO A  45       6.791  23.662 -11.708  1.00 56.180          H  
ATOM    574 2HG  PRO A  45       5.664  22.776 -10.675  1.00 56.180          H  
ATOM    575 1HD  PRO A  45       6.674  22.134 -13.420  1.00 56.180          H  
ATOM    576 2HD  PRO A  45       6.415  21.018 -12.007  1.00 56.180          H  
ATOM    577  N   ARG A  46       3.347  22.924 -15.225  1.00 31.520          N  
ATOM    578  CA  ARG A  46       2.555  23.377 -16.361  1.00 31.910          C  
ATOM    579  C   ARG A  46       2.073  22.157 -17.137  1.00 31.650          C  
ATOM    580  O   ARG A  46       1.958  22.168 -18.364  1.00 31.980          O  
ATOM    581  CB  ARG A  46       3.371  24.279 -17.270  1.00 44.520          C  
ATOM    582  CG  ARG A  46       3.857  25.561 -16.619  1.00 44.520          C  
ATOM    583  CD  ARG A  46       4.630  26.397 -17.566  1.00 44.520          C  
ATOM    584  NE  ARG A  46       5.111  27.625 -16.938  1.00 44.520          N  
ATOM    585  CZ  ARG A  46       5.812  28.600 -17.564  1.00 44.520          C  
ATOM    586  NH1 ARG A  46       6.119  28.490 -18.842  1.00 44.520          N  
ATOM    587  NH2 ARG A  46       6.193  29.671 -16.885  1.00 44.520          N  
ATOM    588  H   ARG A  46       4.155  22.339 -15.368  1.00 37.820          H  
ATOM    589  HA  ARG A  46       1.684  23.928 -16.006  1.00 38.290          H  
ATOM    590 1HB  ARG A  46       4.239  23.738 -17.641  1.00 53.420          H  
ATOM    591 2HB  ARG A  46       2.768  24.563 -18.133  1.00 53.420          H  
ATOM    592 1HG  ARG A  46       3.000  26.134 -16.269  1.00 53.420          H  
ATOM    593 2HG  ARG A  46       4.500  25.320 -15.773  1.00 53.420          H  
ATOM    594 1HD  ARG A  46       5.492  25.833 -17.925  1.00 53.420          H  
ATOM    595 2HD  ARG A  46       3.991  26.667 -18.406  1.00 53.420          H  
ATOM    596  HE  ARG A  46       4.900  27.755 -15.956  1.00 53.420          H  
ATOM    597 1HH1 ARG A  46       5.834  27.678 -19.366  1.00 53.420          H  
ATOM    598 2HH1 ARG A  46       6.643  29.223 -19.302  1.00 53.420          H  
ATOM    599 1HH2 ARG A  46       5.961  29.759 -15.905  1.00 53.420          H  
ATOM    600 2HH2 ARG A  46       6.717  30.403 -17.343  1.00 53.420          H  
ATOM    601  N   SER A  47       1.712  21.157 -16.342  1.00 31.140          N  
ATOM    602  CA  SER A  47       1.099  19.856 -16.586  1.00 30.930          C  
ATOM    603  C   SER A  47       1.437  18.964 -17.794  1.00 30.580          C  
ATOM    604  O   SER A  47       0.513  18.417 -18.395  1.00 30.020          O  
ATOM    605  CB  SER A  47      -0.402  20.068 -16.532  1.00 43.390          C  
ATOM    606  OG  SER A  47      -0.729  20.587 -15.276  1.00 43.390          O  
ATOM    607  H   SER A  47       1.921  21.287 -15.352  1.00 37.370          H  
ATOM    608  HA  SER A  47       1.345  19.257 -15.708  1.00 37.120          H  
ATOM    609 1HB  SER A  47      -0.712  20.756 -17.314  1.00 52.060          H  
ATOM    610 2HB  SER A  47      -0.919  19.122 -16.684  1.00 52.060          H  
ATOM    611  HG  SER A  47      -1.704  20.620 -15.171  1.00 52.060          H  
ATOM    612  N   PRO A  48       2.709  18.740 -18.184  1.00 30.950          N  
ATOM    613  CA  PRO A  48       3.058  17.631 -19.024  1.00 30.680          C  
ATOM    614  C   PRO A  48       2.959  16.452 -18.092  1.00 30.160          C  
ATOM    615  O   PRO A  48       3.239  16.605 -16.897  1.00 30.390          O  
ATOM    616  CB  PRO A  48       4.494  17.926 -19.440  1.00 46.020          C  
ATOM    617  CG  PRO A  48       5.022  18.731 -18.291  1.00 46.020          C  
ATOM    618  CD  PRO A  48       3.816  19.562 -17.810  1.00 46.020          C  
ATOM    619  HA  PRO A  48       2.365  17.552 -19.871  1.00 36.820          H  
ATOM    620 1HB  PRO A  48       5.041  16.982 -19.604  1.00 55.220          H  
ATOM    621 2HB  PRO A  48       4.501  18.476 -20.394  1.00 55.220          H  
ATOM    622 1HG  PRO A  48       5.410  18.051 -17.520  1.00 55.220          H  
ATOM    623 2HG  PRO A  48       5.867  19.355 -18.619  1.00 55.220          H  
ATOM    624 1HD  PRO A  48       3.820  19.688 -16.739  1.00 55.220          H  
ATOM    625 2HD  PRO A  48       3.805  20.503 -18.360  1.00 55.220          H  
ATOM    626  N   VAL A  49       2.621  15.292 -18.618  1.00 29.550          N  
ATOM    627  CA  VAL A  49       2.596  14.084 -17.811  1.00 29.130          C  
ATOM    628  C   VAL A  49       3.462  13.018 -18.466  1.00 28.900          C  
ATOM    629  O   VAL A  49       3.172  12.577 -19.582  1.00 28.680          O  
ATOM    630  CB  VAL A  49       1.142  13.595 -17.657  1.00 40.950          C  
ATOM    631  CG1 VAL A  49       1.074  12.311 -16.824  1.00 40.950          C  
ATOM    632  CG2 VAL A  49       0.271  14.706 -17.013  1.00 40.950          C  
ATOM    633  H   VAL A  49       2.394  15.239 -19.602  1.00 35.460          H  
ATOM    634  HA  VAL A  49       3.011  14.303 -16.827  1.00 34.960          H  
ATOM    635  HB  VAL A  49       0.772  13.370 -18.625  1.00 49.140          H  
ATOM    636 1HG1 VAL A  49       0.041  11.971 -16.751  1.00 49.140          H  
ATOM    637 2HG1 VAL A  49       1.664  11.552 -17.288  1.00 49.140          H  
ATOM    638 3HG1 VAL A  49       1.447  12.487 -15.844  1.00 49.140          H  
ATOM    639 1HG2 VAL A  49      -0.753  14.369 -16.919  1.00 49.140          H  
ATOM    640 2HG2 VAL A  49       0.641  14.942 -16.041  1.00 49.140          H  
ATOM    641 3HG2 VAL A  49       0.292  15.605 -17.627  1.00 49.140          H  
ATOM    642  N   VAL A  50       4.503  12.589 -17.765  1.00 29.040          N  
ATOM    643  CA  VAL A  50       5.416  11.594 -18.294  1.00 28.960          C  
ATOM    644  C   VAL A  50       5.096  10.233 -17.712  1.00 28.820          C  
ATOM    645  O   VAL A  50       5.236   9.996 -16.509  1.00 28.980          O  
ATOM    646  CB  VAL A  50       6.863  11.972 -17.931  1.00 40.580          C  
ATOM    647  CG1 VAL A  50       7.849  10.926 -18.472  1.00 40.580          C  
ATOM    648  CG2 VAL A  50       7.167  13.368 -18.460  1.00 40.580          C  
ATOM    649  H   VAL A  50       4.685  13.006 -16.850  1.00 34.850          H  
ATOM    650  HA  VAL A  50       5.310  11.553 -19.378  1.00 34.750          H  
ATOM    651  HB  VAL A  50       6.960  11.974 -16.863  1.00 48.690          H  
ATOM    652 1HG1 VAL A  50       8.861  11.206 -18.185  1.00 48.690          H  
ATOM    653 2HG1 VAL A  50       7.621   9.943 -18.058  1.00 48.690          H  
ATOM    654 3HG1 VAL A  50       7.778  10.888 -19.560  1.00 48.690          H  
ATOM    655 1HG2 VAL A  50       8.183  13.647 -18.183  1.00 48.690          H  
ATOM    656 2HG2 VAL A  50       7.069  13.374 -19.543  1.00 48.690          H  
ATOM    657 3HG2 VAL A  50       6.468  14.087 -18.026  1.00 48.690          H  
ATOM    658  N   VAL A  51       4.717   9.303 -18.573  1.00 28.610          N  
ATOM    659  CA  VAL A  51       4.319   7.994 -18.091  1.00 28.590          C  
ATOM    660  C   VAL A  51       5.220   6.903 -18.620  1.00 28.800          C  
ATOM    661  O   VAL A  51       5.584   6.890 -19.796  1.00 28.800          O  
ATOM    662  CB  VAL A  51       2.856   7.694 -18.499  1.00 40.030          C  
ATOM    663  CG1 VAL A  51       1.936   8.715 -17.888  1.00 40.030          C  
ATOM    664  CG2 VAL A  51       2.691   7.721 -20.021  1.00 40.030          C  
ATOM    665  H   VAL A  51       4.670   9.532 -19.556  1.00 34.330          H  
ATOM    666  HA  VAL A  51       4.385   7.988 -17.006  1.00 34.310          H  
ATOM    667  HB  VAL A  51       2.575   6.714 -18.110  1.00 48.040          H  
ATOM    668 1HG1 VAL A  51       0.906   8.494 -18.158  1.00 48.040          H  
ATOM    669 2HG1 VAL A  51       2.028   8.705 -16.820  1.00 48.040          H  
ATOM    670 3HG1 VAL A  51       2.205   9.687 -18.273  1.00 48.040          H  
ATOM    671 1HG2 VAL A  51       1.659   7.524 -20.267  1.00 48.040          H  
ATOM    672 2HG2 VAL A  51       2.960   8.703 -20.399  1.00 48.040          H  
ATOM    673 3HG2 VAL A  51       3.315   6.969 -20.495  1.00 48.040          H  
ATOM    674  N   GLN A  52       5.567   5.980 -17.745  1.00 29.070          N  
ATOM    675  CA  GLN A  52       6.367   4.844 -18.141  1.00 29.350          C  
ATOM    676  C   GLN A  52       5.397   3.766 -18.575  1.00 29.190          C  
ATOM    677  O   GLN A  52       4.268   3.714 -18.088  1.00 29.280          O  
ATOM    678  CB  GLN A  52       7.258   4.367 -16.995  1.00 40.980          C  
ATOM    679  CG  GLN A  52       8.267   5.402 -16.526  1.00 40.980          C  
ATOM    680  CD  GLN A  52       9.147   4.873 -15.408  1.00 40.980          C  
ATOM    681  OE1 GLN A  52       9.691   3.758 -15.530  1.00 40.980          O  
ATOM    682  NE2 GLN A  52       9.291   5.646 -14.327  1.00 40.980          N  
ATOM    683  H   GLN A  52       5.256   6.080 -16.789  1.00 34.880          H  
ATOM    684  HA  GLN A  52       6.989   5.112 -18.993  1.00 35.220          H  
ATOM    685 1HB  GLN A  52       6.664   4.075 -16.146  1.00 49.170          H  
ATOM    686 2HB  GLN A  52       7.814   3.485 -17.316  1.00 49.170          H  
ATOM    687 1HG  GLN A  52       8.903   5.686 -17.362  1.00 49.170          H  
ATOM    688 2HG  GLN A  52       7.730   6.276 -16.148  1.00 49.170          H  
ATOM    689 1HE2 GLN A  52       9.861   5.341 -13.520  1.00 49.170          H  
ATOM    690 2HE2 GLN A  52       8.771   6.531 -14.230  1.00 49.170          H  
ATOM    691  N   VAL A  53       5.818   2.915 -19.490  1.00 29.030          N  
ATOM    692  CA  VAL A  53       4.967   1.834 -19.961  1.00 28.940          C  
ATOM    693  C   VAL A  53       5.689   0.499 -19.938  1.00 29.110          C  
ATOM    694  O   VAL A  53       6.918   0.450 -19.821  1.00 29.380          O  
ATOM    695  CB  VAL A  53       4.473   2.136 -21.395  1.00 40.550          C  
ATOM    696  CG1 VAL A  53       3.663   3.432 -21.412  1.00 40.550          C  
ATOM    697  CG2 VAL A  53       5.659   2.249 -22.326  1.00 40.550          C  
ATOM    698  H   VAL A  53       6.757   3.008 -19.855  1.00 34.840          H  
ATOM    699  HA  VAL A  53       4.097   1.762 -19.304  1.00 34.730          H  
ATOM    700  HB  VAL A  53       3.821   1.328 -21.727  1.00 48.660          H  
ATOM    701 1HG1 VAL A  53       3.300   3.632 -22.418  1.00 48.660          H  
ATOM    702 2HG1 VAL A  53       2.834   3.320 -20.741  1.00 48.660          H  
ATOM    703 3HG1 VAL A  53       4.279   4.269 -21.087  1.00 48.660          H  
ATOM    704 1HG2 VAL A  53       5.310   2.454 -23.330  1.00 48.660          H  
ATOM    705 2HG2 VAL A  53       6.311   3.056 -22.004  1.00 48.660          H  
ATOM    706 3HG2 VAL A  53       6.217   1.319 -22.320  1.00 48.660          H  
ATOM    707  N   ALA A  54       4.920  -0.575 -20.052  1.00 29.040          N  
ATOM    708  CA  ALA A  54       5.457  -1.917 -20.161  1.00 29.260          C  
ATOM    709  C   ALA A  54       4.390  -2.820 -20.748  1.00 29.220          C  
ATOM    710  O   ALA A  54       3.205  -2.485 -20.700  1.00 28.870          O  
ATOM    711  CB  ALA A  54       5.933  -2.440 -18.819  1.00 40.880          C  
ATOM    712  H   ALA A  54       3.915  -0.454 -20.099  1.00 34.850          H  
ATOM    713  HA  ALA A  54       6.294  -1.891 -20.838  1.00 35.110          H  
ATOM    714 1HB  ALA A  54       6.336  -3.446 -18.945  1.00 49.050          H  
ATOM    715 2HB  ALA A  54       6.705  -1.793 -18.427  1.00 49.050          H  
ATOM    716 3HB  ALA A  54       5.098  -2.473 -18.124  1.00 49.050          H  
ATOM    717  N   THR A  55       4.805  -3.964 -21.279  1.00 29.650          N  
ATOM    718  CA  THR A  55       3.869  -4.953 -21.771  1.00 29.740          C  
ATOM    719  C   THR A  55       4.027  -6.186 -20.895  1.00 29.930          C  
ATOM    720  O   THR A  55       3.458  -6.260 -19.803  1.00 29.830          O  
ATOM    721  CB  THR A  55       4.172  -5.314 -23.246  1.00 41.600          C  
ATOM    722  OG1 THR A  55       5.526  -5.807 -23.349  1.00 41.600          O  
ATOM    723  CG2 THR A  55       4.047  -4.063 -24.120  1.00 41.600          C  
ATOM    724  H   THR A  55       5.791  -4.177 -21.330  1.00 35.580          H  
ATOM    725  HA  THR A  55       2.848  -4.580 -21.682  1.00 35.690          H  
ATOM    726  HB  THR A  55       3.472  -6.080 -23.593  1.00 49.920          H  
ATOM    727  HG1 THR A  55       5.694  -6.104 -24.259  1.00 49.920          H  
ATOM    728 1HG2 THR A  55       4.271  -4.317 -25.152  1.00 49.920          H  
ATOM    729 2HG2 THR A  55       3.033  -3.669 -24.054  1.00 49.920          H  
ATOM    730 3HG2 THR A  55       4.748  -3.308 -23.779  1.00 49.920          H  
ATOM    731  N   GLY A  56       4.768  -7.179 -21.375  1.00 30.300          N  
ATOM    732  CA  GLY A  56       5.047  -8.386 -20.591  1.00 30.610          C  
ATOM    733  C   GLY A  56       3.828  -9.290 -20.442  1.00 30.540          C  
ATOM    734  O   GLY A  56       3.808 -10.186 -19.600  1.00 30.810          O  
ATOM    735  H   GLY A  56       5.197  -7.058 -22.285  1.00 36.360          H  
ATOM    736 1HA  GLY A  56       5.854  -8.942 -21.068  1.00 36.730          H  
ATOM    737 2HA  GLY A  56       5.408  -8.097 -19.604  1.00 36.730          H  
ATOM    738  N   GLY A  57       2.796  -9.036 -21.239  1.00 30.230          N  
ATOM    739  CA  GLY A  57       1.543  -9.761 -21.130  1.00 30.200          C  
ATOM    740  C   GLY A  57       0.630  -9.130 -20.064  1.00 30.000          C  
ATOM    741  O   GLY A  57      -0.452  -9.646 -19.760  1.00 29.780          O  
ATOM    742  H   GLY A  57       2.886  -8.308 -21.932  1.00 36.280          H  
ATOM    743 1HA  GLY A  57       1.041  -9.748 -22.100  1.00 36.240          H  
ATOM    744 2HA  GLY A  57       1.741 -10.802 -20.883  1.00 36.240          H  
ATOM    745  N   GLY A  58       1.022  -7.976 -19.486  1.00 30.160          N  
ATOM    746  CA  GLY A  58       0.165  -7.349 -18.479  1.00 30.110          C  
ATOM    747  C   GLY A  58      -1.211  -7.070 -19.089  1.00 30.100          C  
ATOM    748  O   GLY A  58      -2.257  -7.225 -18.447  1.00 30.280          O  
ATOM    749  H   GLY A  58       1.923  -7.541 -19.706  1.00 36.190          H  
ATOM    750 1HA  GLY A  58       0.069  -8.005 -17.614  1.00 36.130          H  
ATOM    751 2HA  GLY A  58       0.623  -6.418 -18.139  1.00 36.130          H  
ATOM    752  N   TYR A  59      -1.218  -6.731 -20.379  1.00 29.980          N  
ATOM    753  CA  TYR A  59      -2.427  -6.463 -21.134  1.00 30.070          C  
ATOM    754  C   TYR A  59      -3.133  -7.737 -21.567  1.00 30.150          C  
ATOM    755  O   TYR A  59      -3.190  -8.067 -22.741  1.00 30.270          O  
ATOM    756  CB  TYR A  59      -2.082  -5.620 -22.365  1.00 42.060          C  
ATOM    757  CG  TYR A  59      -3.259  -5.185 -23.232  1.00 42.060          C  
ATOM    758  CD1 TYR A  59      -4.535  -4.937 -22.709  1.00 42.060          C  
ATOM    759  CD2 TYR A  59      -3.034  -5.037 -24.592  1.00 42.060          C  
ATOM    760  CE1 TYR A  59      -5.553  -4.554 -23.556  1.00 42.060          C  
ATOM    761  CE2 TYR A  59      -4.051  -4.653 -25.425  1.00 42.060          C  
ATOM    762  CZ  TYR A  59      -5.305  -4.411 -24.916  1.00 42.060          C  
ATOM    763  OH  TYR A  59      -6.320  -4.022 -25.761  1.00 42.060          O  
ATOM    764  H   TYR A  59      -0.332  -6.621 -20.847  1.00 35.980          H  
ATOM    765  HA  TYR A  59      -3.104  -5.907 -20.490  1.00 36.080          H  
ATOM    766 1HB  TYR A  59      -1.552  -4.723 -22.045  1.00 50.470          H  
ATOM    767 2HB  TYR A  59      -1.394  -6.188 -22.998  1.00 50.470          H  
ATOM    768  HD1 TYR A  59      -4.747  -5.046 -21.651  1.00 50.470          H  
ATOM    769  HD2 TYR A  59      -2.041  -5.232 -25.003  1.00 50.470          H  
ATOM    770  HE1 TYR A  59      -6.549  -4.364 -23.157  1.00 50.470          H  
ATOM    771  HE2 TYR A  59      -3.864  -4.542 -26.491  1.00 50.470          H  
ATOM    772  HH  TYR A  59      -5.994  -4.023 -26.669  1.00 50.470          H  
ATOM    773  N   HIS A  60      -3.664  -8.460 -20.607  1.00 30.180          N  
ATOM    774  CA  HIS A  60      -4.430  -9.681 -20.858  1.00 30.370          C  
ATOM    775  C   HIS A  60      -3.660 -10.753 -21.642  1.00 30.450          C  
ATOM    776  O   HIS A  60      -4.255 -11.467 -22.445  1.00 30.370          O  
ATOM    777  CB  HIS A  60      -5.691  -9.331 -21.669  1.00 42.440          C  
ATOM    778  CG  HIS A  60      -6.515  -8.220 -21.091  1.00 42.440          C  
ATOM    779  ND1 HIS A  60      -7.353  -7.450 -21.866  1.00 42.440          N  
ATOM    780  CD2 HIS A  60      -6.636  -7.746 -19.828  1.00 42.440          C  
ATOM    781  CE1 HIS A  60      -7.945  -6.551 -21.109  1.00 42.440          C  
ATOM    782  NE2 HIS A  60      -7.530  -6.712 -19.871  1.00 42.440          N  
ATOM    783  H   HIS A  60      -3.509  -8.118 -19.654  1.00 36.220          H  
ATOM    784  HA  HIS A  60      -4.729 -10.117 -19.905  1.00 36.440          H  
ATOM    785 1HB  HIS A  60      -5.427  -9.067 -22.692  1.00 50.930          H  
ATOM    786 2HB  HIS A  60      -6.328 -10.210 -21.727  1.00 50.930          H  
ATOM    787  HD2 HIS A  60      -6.124  -8.114 -18.940  1.00 50.930          H  
ATOM    788  HE1 HIS A  60      -8.667  -5.803 -21.445  1.00 50.930          H  
ATOM    789  HE2 HIS A  60      -7.844  -6.149 -19.071  1.00 50.930          H  
ATOM    790  N   GLY A  61      -2.345 -10.877 -21.435  1.00 30.700          N  
ATOM    791  CA  GLY A  61      -1.531 -11.870 -22.129  1.00 30.900          C  
ATOM    792  C   GLY A  61      -1.098 -11.439 -23.536  1.00 30.950          C  
ATOM    793  O   GLY A  61      -0.443 -12.204 -24.254  1.00 31.210          O  
ATOM    794  H   GLY A  61      -1.867 -10.289 -20.751  1.00 36.840          H  
ATOM    795 1HA  GLY A  61      -0.645 -12.068 -21.528  1.00 37.080          H  
ATOM    796 2HA  GLY A  61      -2.083 -12.804 -22.182  1.00 37.080          H  
ATOM    797  N   LEU A  62      -1.460 -10.230 -23.940  1.00 30.800          N  
ATOM    798  CA  LEU A  62      -1.157  -9.729 -25.263  1.00 30.920          C  
ATOM    799  C   LEU A  62       0.181  -9.000 -25.390  1.00 31.090          C  
ATOM    800  O   LEU A  62       0.670  -8.411 -24.417  1.00 31.010          O  
ATOM    801  CB  LEU A  62      -2.267  -8.743 -25.652  1.00 43.240          C  
ATOM    802  CG  LEU A  62      -3.698  -9.310 -25.698  1.00 43.240          C  
ATOM    803  CD1 LEU A  62      -4.683  -8.183 -25.859  1.00 43.240          C  
ATOM    804  CD2 LEU A  62      -3.811 -10.255 -26.846  1.00 43.240          C  
ATOM    805  H   LEU A  62      -2.017  -9.633 -23.320  1.00 36.960          H  
ATOM    806  HA  LEU A  62      -1.167 -10.590 -25.912  1.00 37.100          H  
ATOM    807 1HB  LEU A  62      -2.256  -7.931 -24.942  1.00 51.890          H  
ATOM    808 2HB  LEU A  62      -2.038  -8.321 -26.629  1.00 51.890          H  
ATOM    809  HG  LEU A  62      -3.926  -9.834 -24.766  1.00 51.890          H  
ATOM    810 1HD1 LEU A  62      -5.694  -8.590 -25.891  1.00 51.890          H  
ATOM    811 2HD1 LEU A  62      -4.594  -7.517 -25.004  1.00 51.890          H  
ATOM    812 3HD1 LEU A  62      -4.478  -7.638 -26.775  1.00 51.890          H  
ATOM    813 1HD2 LEU A  62      -4.818 -10.654 -26.886  1.00 51.890          H  
ATOM    814 2HD2 LEU A  62      -3.592  -9.737 -27.777  1.00 51.890          H  
ATOM    815 3HD2 LEU A  62      -3.132 -11.057 -26.716  1.00 51.890          H  
ATOM    816  N   PRO A  63       0.836  -9.073 -26.561  1.00 31.410          N  
ATOM    817  CA  PRO A  63       1.982  -8.294 -26.970  1.00 31.670          C  
ATOM    818  C   PRO A  63       1.456  -6.944 -27.387  1.00 31.580          C  
ATOM    819  O   PRO A  63       0.254  -6.830 -27.649  1.00 31.450          O  
ATOM    820  CB  PRO A  63       2.539  -9.078 -28.153  1.00 47.510          C  
ATOM    821  CG  PRO A  63       1.306  -9.679 -28.787  1.00 47.510          C  
ATOM    822  CD  PRO A  63       0.384 -10.021 -27.614  1.00 47.510          C  
ATOM    823  HA  PRO A  63       2.701  -8.214 -26.136  1.00 38.000          H  
ATOM    824 1HB  PRO A  63       3.066  -8.385 -28.837  1.00 57.010          H  
ATOM    825 2HB  PRO A  63       3.271  -9.822 -27.814  1.00 57.010          H  
ATOM    826 1HG  PRO A  63       0.852  -8.943 -29.478  1.00 57.010          H  
ATOM    827 2HG  PRO A  63       1.582 -10.554 -29.389  1.00 57.010          H  
ATOM    828 1HD  PRO A  63      -0.646  -9.806 -27.921  1.00 57.010          H  
ATOM    829 2HD  PRO A  63       0.533 -11.069 -27.298  1.00 57.010          H  
ATOM    830  N   THR A  64       2.311  -5.954 -27.524  1.00 31.720          N  
ATOM    831  CA  THR A  64       1.835  -4.718 -28.116  1.00 31.740          C  
ATOM    832  C   THR A  64       1.445  -4.933 -29.562  1.00 31.710          C  
ATOM    833  O   THR A  64       2.036  -5.760 -30.260  1.00 31.820          O  
ATOM    834  CB  THR A  64       2.870  -3.589 -28.109  1.00 44.430          C  
ATOM    835  OG1 THR A  64       2.232  -2.407 -28.655  1.00 44.430          O  
ATOM    836  CG2 THR A  64       4.108  -3.966 -28.981  1.00 44.430          C  
ATOM    837  H   THR A  64       3.279  -6.065 -27.260  1.00 38.060          H  
ATOM    838  HA  THR A  64       0.952  -4.388 -27.569  1.00 38.090          H  
ATOM    839  HB  THR A  64       3.182  -3.394 -27.095  1.00 53.310          H  
ATOM    840  HG1 THR A  64       2.874  -1.670 -28.701  1.00 53.310          H  
ATOM    841 1HG2 THR A  64       4.826  -3.157 -28.983  1.00 53.310          H  
ATOM    842 2HG2 THR A  64       4.578  -4.859 -28.583  1.00 53.310          H  
ATOM    843 3HG2 THR A  64       3.815  -4.149 -30.009  1.00 53.310          H  
ATOM    844  N   ALA A  65       0.453  -4.184 -30.027  1.00 31.670          N  
ATOM    845  CA  ALA A  65       0.128  -4.210 -31.440  1.00 31.750          C  
ATOM    846  C   ALA A  65       1.053  -3.247 -32.184  1.00 31.850          C  
ATOM    847  O   ALA A  65       1.212  -3.357 -33.399  1.00 31.990          O  
ATOM    848  CB  ALA A  65      -1.331  -3.842 -31.680  1.00 44.420          C  
ATOM    849  H   ALA A  65      -0.027  -3.563 -29.393  1.00 38.000          H  
ATOM    850  HA  ALA A  65       0.308  -5.218 -31.817  1.00 38.100          H  
ATOM    851 1HB  ALA A  65      -1.549  -3.883 -32.749  1.00 53.300          H  
ATOM    852 2HB  ALA A  65      -1.976  -4.546 -31.154  1.00 53.300          H  
ATOM    853 3HB  ALA A  65      -1.515  -2.835 -31.312  1.00 53.300          H  
ATOM    854  N   SER A  66       1.642  -2.288 -31.457  1.00 31.860          N  
ATOM    855  CA  SER A  66       2.461  -1.235 -32.056  1.00 32.050          C  
ATOM    856  C   SER A  66       3.806  -1.739 -32.552  1.00 31.840          C  
ATOM    857  O   SER A  66       4.282  -2.792 -32.130  1.00 31.750          O  
ATOM    858  CB  SER A  66       2.659  -0.090 -31.066  1.00 44.790          C  
ATOM    859  OG  SER A  66       3.432  -0.466 -29.937  1.00 44.790          O  
ATOM    860  H   SER A  66       1.514  -2.272 -30.449  1.00 38.230          H  
ATOM    861  HA  SER A  66       1.917  -0.831 -32.902  1.00 38.460          H  
ATOM    862 1HB  SER A  66       3.148   0.738 -31.581  1.00 53.750          H  
ATOM    863 2HB  SER A  66       1.687   0.269 -30.735  1.00 53.750          H  
ATOM    864  HG  SER A  66       3.652   0.368 -29.489  1.00 53.750          H  
ATOM    865  N   ASP A  67       4.482  -0.946 -33.401  1.00 31.860          N  
ATOM    866  CA  ASP A  67       5.818  -1.386 -33.861  1.00 31.750          C  
ATOM    867  C   ASP A  67       6.773  -1.683 -32.710  1.00 31.340          C  
ATOM    868  O   ASP A  67       7.578  -2.616 -32.788  1.00 31.370          O  
ATOM    869  CB  ASP A  67       6.544  -0.347 -34.742  1.00 44.490          C  
ATOM    870  CG  ASP A  67       6.047  -0.204 -36.171  1.00 44.490          C  
ATOM    871  OD1 ASP A  67       5.319  -1.049 -36.621  1.00 44.490          O  
ATOM    872  OD2 ASP A  67       6.395   0.790 -36.817  1.00 44.490          O  
ATOM    873  H   ASP A  67       4.013  -0.107 -33.757  1.00 38.230          H  
ATOM    874  HA  ASP A  67       5.691  -2.302 -34.438  1.00 38.100          H  
ATOM    875 1HB  ASP A  67       6.481   0.630 -34.261  1.00 53.390          H  
ATOM    876 2HB  ASP A  67       7.603  -0.609 -34.778  1.00 53.390          H  
ATOM    877  N   ALA A  68       6.722  -0.872 -31.660  1.00 31.030          N  
ATOM    878  CA  ALA A  68       7.592  -1.094 -30.522  1.00 30.690          C  
ATOM    879  C   ALA A  68       7.106  -0.368 -29.286  1.00 30.310          C  
ATOM    880  O   ALA A  68       6.484   0.694 -29.369  1.00 30.260          O  
ATOM    881  CB  ALA A  68       9.007  -0.638 -30.841  1.00 43.100          C  
ATOM    882  H   ALA A  68       6.056  -0.114 -31.654  1.00 37.240          H  
ATOM    883  HA  ALA A  68       7.594  -2.162 -30.305  1.00 36.830          H  
ATOM    884 1HB  ALA A  68       9.651  -0.836 -29.984  1.00 51.720          H  
ATOM    885 2HB  ALA A  68       9.384  -1.178 -31.708  1.00 51.720          H  
ATOM    886 3HB  ALA A  68       9.003   0.428 -31.054  1.00 51.720          H  
ATOM    887  N   VAL A  69       7.454  -0.931 -28.135  1.00 30.120          N  
ATOM    888  CA  VAL A  69       7.242  -0.317 -26.837  1.00 29.810          C  
ATOM    889  C   VAL A  69       8.529  -0.405 -26.038  1.00 29.630          C  
ATOM    890  O   VAL A  69       9.133  -1.475 -25.961  1.00 29.780          O  
ATOM    891  CB  VAL A  69       6.084  -1.005 -26.061  1.00 41.860          C  
ATOM    892  CG1 VAL A  69       5.901  -0.387 -24.677  1.00 41.860          C  
ATOM    893  CG2 VAL A  69       4.807  -0.831 -26.827  1.00 41.860          C  
ATOM    894  H   VAL A  69       7.934  -1.822 -28.166  1.00 36.140          H  
ATOM    895  HA  VAL A  69       6.991   0.735 -26.979  1.00 35.770          H  
ATOM    896  HB  VAL A  69       6.311  -2.063 -25.932  1.00 50.230          H  
ATOM    897 1HG1 VAL A  69       5.084  -0.880 -24.154  1.00 50.230          H  
ATOM    898 2HG1 VAL A  69       6.798  -0.494 -24.094  1.00 50.230          H  
ATOM    899 3HG1 VAL A  69       5.673   0.662 -24.790  1.00 50.230          H  
ATOM    900 1HG2 VAL A  69       3.993  -1.309 -26.290  1.00 50.230          H  
ATOM    901 2HG2 VAL A  69       4.596   0.231 -26.937  1.00 50.230          H  
ATOM    902 3HG2 VAL A  69       4.905  -1.270 -27.797  1.00 50.230          H  
ATOM    903  N   ILE A  70       8.948   0.705 -25.453  1.00 29.420          N  
ATOM    904  CA  ILE A  70      10.100   0.684 -24.570  1.00 29.320          C  
ATOM    905  C   ILE A  70       9.509   0.231 -23.264  1.00 29.240          C  
ATOM    906  O   ILE A  70       8.573   0.859 -22.792  1.00 29.230          O  
ATOM    907  CB  ILE A  70      10.746   2.072 -24.427  1.00 41.090          C  
ATOM    908  CG1 ILE A  70      11.261   2.539 -25.813  1.00 41.090          C  
ATOM    909  CG2 ILE A  70      11.872   2.015 -23.377  1.00 41.090          C  
ATOM    910  CD1 ILE A  70      11.679   3.999 -25.880  1.00 41.090          C  
ATOM    911  H   ILE A  70       8.422   1.558 -25.584  1.00 35.300          H  
ATOM    912  HA  ILE A  70      10.833  -0.045 -24.912  1.00 35.180          H  
ATOM    913  HB  ILE A  70       9.993   2.789 -24.099  1.00 49.310          H  
ATOM    914 1HG1 ILE A  70      12.115   1.924 -26.091  1.00 49.310          H  
ATOM    915 2HG1 ILE A  70      10.474   2.383 -26.547  1.00 49.310          H  
ATOM    916 1HG2 ILE A  70      12.324   2.991 -23.256  1.00 49.310          H  
ATOM    917 2HG2 ILE A  70      11.468   1.699 -22.414  1.00 49.310          H  
ATOM    918 3HG2 ILE A  70      12.633   1.303 -23.698  1.00 49.310          H  
ATOM    919 1HD1 ILE A  70      12.016   4.228 -26.892  1.00 49.310          H  
ATOM    920 2HD1 ILE A  70      10.826   4.633 -25.632  1.00 49.310          H  
ATOM    921 3HD1 ILE A  70      12.488   4.198 -25.187  1.00 49.310          H  
ATOM    922  N   VAL A  71      10.010  -0.845 -22.680  1.00 29.270          N  
ATOM    923  CA  VAL A  71       9.349  -1.347 -21.487  1.00 29.310          C  
ATOM    924  C   VAL A  71      10.170  -1.236 -20.215  1.00 29.380          C  
ATOM    925  O   VAL A  71      11.369  -1.520 -20.198  1.00 29.530          O  
ATOM    926  CB  VAL A  71       8.948  -2.835 -21.694  1.00 41.020          C  
ATOM    927  CG1 VAL A  71       7.998  -2.960 -22.914  1.00 41.020          C  
ATOM    928  CG2 VAL A  71      10.181  -3.722 -21.890  1.00 41.020          C  
ATOM    929  H   VAL A  71      10.809  -1.311 -23.083  1.00 35.120          H  
ATOM    930  HA  VAL A  71       8.438  -0.773 -21.342  1.00 35.170          H  
ATOM    931  HB  VAL A  71       8.406  -3.173 -20.812  1.00 49.220          H  
ATOM    932 1HG1 VAL A  71       7.694  -3.998 -23.041  1.00 49.220          H  
ATOM    933 2HG1 VAL A  71       7.127  -2.355 -22.781  1.00 49.220          H  
ATOM    934 3HG1 VAL A  71       8.515  -2.633 -23.810  1.00 49.220          H  
ATOM    935 1HG2 VAL A  71       9.859  -4.752 -22.020  1.00 49.220          H  
ATOM    936 2HG2 VAL A  71      10.730  -3.405 -22.771  1.00 49.220          H  
ATOM    937 3HG2 VAL A  71      10.837  -3.676 -21.024  1.00 49.220          H  
ATOM    938  N   ARG A  72       9.489  -0.828 -19.154  1.00 29.360          N  
ATOM    939  CA  ARG A  72      10.045  -0.762 -17.810  1.00 29.510          C  
ATOM    940  C   ARG A  72      10.463  -2.156 -17.341  1.00 29.720          C  
ATOM    941  O   ARG A  72       9.745  -3.133 -17.566  1.00 29.730          O  
ATOM    942  CB  ARG A  72       9.033  -0.175 -16.838  1.00 41.250          C  
ATOM    943  CG  ARG A  72       9.504  -0.051 -15.394  1.00 41.250          C  
ATOM    944  CD  ARG A  72       8.463   0.551 -14.561  1.00 41.250          C  
ATOM    945  NE  ARG A  72       8.782   0.499 -13.138  1.00 41.250          N  
ATOM    946  CZ  ARG A  72       9.485   1.418 -12.428  1.00 41.250          C  
ATOM    947  NH1 ARG A  72      10.002   2.487 -13.005  1.00 41.250          N  
ATOM    948  NH2 ARG A  72       9.635   1.232 -11.119  1.00 41.250          N  
ATOM    949  H   ARG A  72       8.519  -0.540 -19.313  1.00 35.230          H  
ATOM    950  HA  ARG A  72      10.925  -0.120 -17.829  1.00 35.410          H  
ATOM    951 1HB  ARG A  72       8.733   0.816 -17.180  1.00 49.500          H  
ATOM    952 2HB  ARG A  72       8.144  -0.796 -16.830  1.00 49.500          H  
ATOM    953 1HG  ARG A  72       9.722  -1.033 -14.979  1.00 49.500          H  
ATOM    954 2HG  ARG A  72      10.395   0.575 -15.348  1.00 49.500          H  
ATOM    955 1HD  ARG A  72       8.308   1.590 -14.848  1.00 49.500          H  
ATOM    956 2HD  ARG A  72       7.537  -0.002 -14.718  1.00 49.500          H  
ATOM    957  HE  ARG A  72       8.415  -0.296 -12.625  1.00 49.500          H  
ATOM    958 1HH1 ARG A  72       9.904   2.663 -14.006  1.00 49.500          H  
ATOM    959 2HH1 ARG A  72      10.492   3.190 -12.439  1.00 49.500          H  
ATOM    960 1HH2 ARG A  72       9.233   0.424 -10.673  1.00 49.500          H  
ATOM    961 2HH2 ARG A  72      10.130   1.932 -10.543  1.00 49.500          H  
ATOM    962  N   SER A  73      11.612  -2.237 -16.667  1.00 29.970          N  
ATOM    963  CA  SER A  73      12.130  -3.494 -16.140  1.00 30.300          C  
ATOM    964  C   SER A  73      11.167  -4.144 -15.129  1.00 30.390          C  
ATOM    965  O   SER A  73      10.543  -3.437 -14.335  1.00 30.290          O  
ATOM    966  CB  SER A  73      13.463  -3.239 -15.449  1.00 42.290          C  
ATOM    967  OG  SER A  73      14.433  -2.795 -16.357  1.00 42.290          O  
ATOM    968  H   SER A  73      12.162  -1.402 -16.534  1.00 35.960          H  
ATOM    969  HA  SER A  73      12.294  -4.139 -16.996  1.00 36.360          H  
ATOM    970 1HB  SER A  73      13.322  -2.489 -14.670  1.00 50.750          H  
ATOM    971 2HB  SER A  73      13.804  -4.148 -14.960  1.00 50.750          H  
ATOM    972  HG  SER A  73      15.222  -2.618 -15.835  1.00 50.750          H  
ATOM    973  N   PRO A  74      11.054  -5.490 -15.115  1.00 30.640          N  
ATOM    974  CA  PRO A  74      10.234  -6.285 -14.215  1.00 30.840          C  
ATOM    975  C   PRO A  74      10.878  -6.362 -12.826  1.00 31.120          C  
ATOM    976  O   PRO A  74      12.068  -6.075 -12.703  1.00 31.240          O  
ATOM    977  CB  PRO A  74      10.244  -7.663 -14.886  1.00 46.260          C  
ATOM    978  CG  PRO A  74      11.571  -7.720 -15.597  1.00 46.260          C  
ATOM    979  CD  PRO A  74      11.816  -6.307 -16.089  1.00 46.260          C  
ATOM    980  HA  PRO A  74       9.232  -5.851 -14.205  1.00 37.010          H  
ATOM    981 1HB  PRO A  74      10.154  -8.455 -14.120  1.00 55.510          H  
ATOM    982 2HB  PRO A  74       9.380  -7.764 -15.561  1.00 55.510          H  
ATOM    983 1HG  PRO A  74      12.352  -8.055 -14.891  1.00 55.510          H  
ATOM    984 2HG  PRO A  74      11.537  -8.463 -16.409  1.00 55.510          H  
ATOM    985 1HD  PRO A  74      12.893  -6.100 -16.030  1.00 55.510          H  
ATOM    986 2HD  PRO A  74      11.409  -6.189 -17.109  1.00 55.510          H  
ATOM    987  N   PRO A  75      10.117  -6.757 -11.788  1.00 31.300          N  
ATOM    988  CA  PRO A  75      10.603  -7.069 -10.452  1.00 31.680          C  
ATOM    989  C   PRO A  75      11.703  -8.129 -10.576  1.00 32.060          C  
ATOM    990  O   PRO A  75      11.651  -8.987 -11.452  1.00 32.280          O  
ATOM    991  CB  PRO A  75       9.334  -7.618  -9.782  1.00 47.520          C  
ATOM    992  CG  PRO A  75       8.207  -6.900 -10.493  1.00 47.520          C  
ATOM    993  CD  PRO A  75       8.651  -6.804 -11.920  1.00 47.520          C  
ATOM    994  HA  PRO A  75      10.972  -6.170  -9.959  1.00 38.020          H  
ATOM    995 1HB  PRO A  75       9.289  -8.709  -9.887  1.00 57.020          H  
ATOM    996 2HB  PRO A  75       9.367  -7.404  -8.718  1.00 57.020          H  
ATOM    997 1HG  PRO A  75       7.268  -7.450 -10.415  1.00 57.020          H  
ATOM    998 2HG  PRO A  75       8.024  -5.918 -10.040  1.00 57.020          H  
ATOM    999 1HD  PRO A  75       8.329  -7.685 -12.495  1.00 57.020          H  
ATOM   1000 2HD  PRO A  75       8.241  -5.863 -12.318  1.00 57.020          H  
ATOM   1001  N   GLY A  76      12.693  -8.028  -9.691  1.00 32.220          N  
ATOM   1002  CA  GLY A  76      13.873  -8.889  -9.671  1.00 32.660          C  
ATOM   1003  C   GLY A  76      14.011  -9.484  -8.294  1.00 32.860          C  
ATOM   1004  O   GLY A  76      13.018  -9.767  -7.637  1.00 32.950          O  
ATOM   1005  H   GLY A  76      12.630  -7.322  -8.952  1.00 38.660          H  
ATOM   1006 1HA  GLY A  76      13.773  -9.679 -10.413  1.00 39.190          H  
ATOM   1007 2HA  GLY A  76      14.758  -8.307  -9.921  1.00 39.190          H  
ATOM   1008  N   GLY A  77      15.255  -9.710  -7.843  1.00 33.010          N  
ATOM   1009  CA  GLY A  77      15.447 -10.281  -6.506  1.00 33.290          C  
ATOM   1010  C   GLY A  77      14.707  -9.384  -5.503  1.00 33.030          C  
ATOM   1011  O   GLY A  77      14.151  -9.865  -4.512  1.00 32.960          O  
ATOM   1012  H   GLY A  77      16.053  -9.486  -8.422  1.00 39.610          H  
ATOM   1013 1HA  GLY A  77      15.054 -11.297  -6.470  1.00 39.950          H  
ATOM   1014 2HA  GLY A  77      16.509 -10.322  -6.264  1.00 39.950          H  
ATOM   1015  N   HIS A  78      14.695  -8.073  -5.777  1.00 32.960          N  
ATOM   1016  CA  HIS A  78      13.943  -7.142  -4.971  1.00 32.740          C  
ATOM   1017  C   HIS A  78      12.588  -6.953  -5.627  1.00 32.410          C  
ATOM   1018  O   HIS A  78      12.486  -6.520  -6.793  1.00 32.580          O  
ATOM   1019  CB  HIS A  78      14.581  -5.765  -4.834  1.00 45.920          C  
ATOM   1020  CG  HIS A  78      13.704  -4.871  -3.989  1.00 45.920          C  
ATOM   1021  ND1 HIS A  78      13.634  -4.977  -2.615  1.00 45.920          N  
ATOM   1022  CD2 HIS A  78      12.814  -3.905  -4.339  1.00 45.920          C  
ATOM   1023  CE1 HIS A  78      12.750  -4.105  -2.155  1.00 45.920          C  
ATOM   1024  NE2 HIS A  78      12.232  -3.452  -3.180  1.00 45.920          N  
ATOM   1025  H   HIS A  78      15.216  -7.731  -6.568  1.00 39.550          H  
ATOM   1026  HA  HIS A  78      13.779  -7.545  -3.973  1.00 39.290          H  
ATOM   1027 1HB  HIS A  78      15.561  -5.849  -4.368  1.00 55.110          H  
ATOM   1028 2HB  HIS A  78      14.706  -5.310  -5.816  1.00 55.110          H  
ATOM   1029  HD1 HIS A  78      14.289  -5.458  -2.031  1.00 55.110          H  
ATOM   1030  HD2 HIS A  78      12.508  -3.495  -5.301  1.00 55.110          H  
ATOM   1031  HE1 HIS A  78      12.547  -4.032  -1.086  1.00 55.110          H  
ATOM   1032  N   LEU A  79      11.558  -7.254  -4.858  1.00 31.990          N  
ATOM   1033  CA  LEU A  79      10.194  -7.137  -5.299  1.00 31.710          C  
ATOM   1034  C   LEU A  79       9.580  -5.904  -4.620  1.00 31.920          C  
ATOM   1035  O   LEU A  79       9.667  -5.807  -3.394  1.00 32.070          O  
ATOM   1036  CB  LEU A  79       9.436  -8.406  -4.908  1.00 44.510          C  
ATOM   1037  CG  LEU A  79      10.022  -9.746  -5.444  1.00 44.510          C  
ATOM   1038  CD1 LEU A  79       9.236 -10.905  -4.855  1.00 44.510          C  
ATOM   1039  CD2 LEU A  79       9.955  -9.777  -6.971  1.00 44.510          C  
ATOM   1040  H   LEU A  79      11.749  -7.597  -3.924  1.00 38.390          H  
ATOM   1041  HA  LEU A  79      10.202  -7.039  -6.368  1.00 38.050          H  
ATOM   1042 1HB  LEU A  79       9.386  -8.468  -3.824  1.00 53.410          H  
ATOM   1043 2HB  LEU A  79       8.439  -8.323  -5.287  1.00 53.410          H  
ATOM   1044  HG  LEU A  79      11.068  -9.844  -5.132  1.00 53.410          H  
ATOM   1045 1HD1 LEU A  79       9.655 -11.843  -5.220  1.00 53.410          H  
ATOM   1046 2HD1 LEU A  79       9.307 -10.874  -3.769  1.00 53.410          H  
ATOM   1047 3HD1 LEU A  79       8.208 -10.840  -5.148  1.00 53.410          H  
ATOM   1048 1HD2 LEU A  79      10.371 -10.719  -7.328  1.00 53.410          H  
ATOM   1049 2HD2 LEU A  79       8.926  -9.688  -7.301  1.00 53.410          H  
ATOM   1050 3HD2 LEU A  79      10.544  -8.969  -7.384  1.00 53.410          H  
ATOM   1051  N   PRO A  80       9.004  -4.949  -5.376  1.00 32.010          N  
ATOM   1052  CA  PRO A  80       8.405  -3.705  -4.912  1.00 32.270          C  
ATOM   1053  C   PRO A  80       7.071  -3.973  -4.247  1.00 31.960          C  
ATOM   1054  O   PRO A  80       6.482  -5.024  -4.469  1.00 31.540          O  
ATOM   1055  CB  PRO A  80       8.213  -2.919  -6.211  1.00 48.410          C  
ATOM   1056  CG  PRO A  80       8.011  -3.984  -7.264  1.00 48.410          C  
ATOM   1057  CD  PRO A  80       8.900  -5.133  -6.838  1.00 48.410          C  
ATOM   1058  HA  PRO A  80       9.101  -3.196  -4.228  1.00 38.720          H  
ATOM   1059 1HB  PRO A  80       7.335  -2.254  -6.113  1.00 58.090          H  
ATOM   1060 2HB  PRO A  80       9.086  -2.276  -6.398  1.00 58.090          H  
ATOM   1061 1HG  PRO A  80       6.946  -4.274  -7.304  1.00 58.090          H  
ATOM   1062 2HG  PRO A  80       8.266  -3.596  -8.261  1.00 58.090          H  
ATOM   1063 1HD  PRO A  80       8.376  -6.066  -7.073  1.00 58.090          H  
ATOM   1064 2HD  PRO A  80       9.893  -5.053  -7.324  1.00 58.090          H  
ATOM   1065  N   GLY A  81       6.565  -3.033  -3.466  1.00 32.250          N  
ATOM   1066  CA  GLY A  81       5.227  -3.228  -2.937  1.00 32.130          C  
ATOM   1067  C   GLY A  81       4.239  -2.770  -4.011  1.00 32.040          C  
ATOM   1068  O   GLY A  81       4.662  -2.434  -5.124  1.00 32.150          O  
ATOM   1069  H   GLY A  81       7.071  -2.180  -3.276  1.00 38.700          H  
ATOM   1070 1HA  GLY A  81       5.086  -4.283  -2.707  1.00 38.560          H  
ATOM   1071 2HA  GLY A  81       5.097  -2.665  -2.018  1.00 38.560          H  
ATOM   1072  N   PRO A  82       2.932  -2.755  -3.716  1.00 31.950          N  
ATOM   1073  CA  PRO A  82       1.851  -2.376  -4.604  1.00 32.230          C  
ATOM   1074  C   PRO A  82       2.021  -0.967  -5.139  1.00 32.580          C  
ATOM   1075  O   PRO A  82       2.521  -0.071  -4.448  1.00 32.780          O  
ATOM   1076  CB  PRO A  82       0.613  -2.506  -3.712  1.00 48.340          C  
ATOM   1077  CG  PRO A  82       1.016  -3.510  -2.671  1.00 48.340          C  
ATOM   1078  CD  PRO A  82       2.472  -3.220  -2.404  1.00 48.340          C  
ATOM   1079  HA  PRO A  82       1.805  -3.095  -5.437  1.00 38.680          H  
ATOM   1080 1HB  PRO A  82       0.351  -1.534  -3.275  1.00 58.010          H  
ATOM   1081 2HB  PRO A  82      -0.252  -2.833  -4.310  1.00 58.010          H  
ATOM   1082 1HG  PRO A  82       0.416  -3.369  -1.769  1.00 58.010          H  
ATOM   1083 2HG  PRO A  82       0.833  -4.537  -3.015  1.00 58.010          H  
ATOM   1084 1HD  PRO A  82       2.547  -2.418  -1.671  1.00 58.010          H  
ATOM   1085 2HD  PRO A  82       2.964  -4.136  -2.068  1.00 58.010          H  
ATOM   1086  N   GLN A  83       1.601  -0.814  -6.385  1.00 32.740          N  
ATOM   1087  CA  GLN A  83       1.656   0.418  -7.147  1.00 33.160          C  
ATOM   1088  C   GLN A  83       0.302   1.087  -7.160  1.00 33.500          C  
ATOM   1089  O   GLN A  83      -0.703   0.459  -6.834  1.00 33.870          O  
ATOM   1090  CB  GLN A  83       2.152   0.112  -8.554  1.00 46.260          C  
ATOM   1091  CG  GLN A  83       3.515  -0.546  -8.545  1.00 46.260          C  
ATOM   1092  CD  GLN A  83       4.544   0.356  -7.933  1.00 46.260          C  
ATOM   1093  OE1 GLN A  83       4.785   1.459  -8.439  1.00 46.260          O  
ATOM   1094  NE2 GLN A  83       5.144  -0.066  -6.823  1.00 46.260          N  
ATOM   1095  H   GLN A  83       1.204  -1.621  -6.846  1.00 39.290          H  
ATOM   1096  HA  GLN A  83       2.355   1.100  -6.664  1.00 39.790          H  
ATOM   1097 1HB  GLN A  83       1.463  -0.568  -9.040  1.00 55.510          H  
ATOM   1098 2HB  GLN A  83       2.197   1.025  -9.154  1.00 55.510          H  
ATOM   1099 1HG  GLN A  83       3.477  -1.468  -7.964  1.00 55.510          H  
ATOM   1100 2HG  GLN A  83       3.812  -0.765  -9.574  1.00 55.510          H  
ATOM   1101 1HE2 GLN A  83       5.819   0.520  -6.375  1.00 55.510          H  
ATOM   1102 2HE2 GLN A  83       4.914  -0.976  -6.396  1.00 55.510          H  
ATOM   1103  N   GLN A  84       0.273   2.365  -7.516  1.00 33.450          N  
ATOM   1104  CA  GLN A  84      -0.989   3.094  -7.563  1.00 33.810          C  
ATOM   1105  C   GLN A  84      -1.983   2.377  -8.464  1.00 34.240          C  
ATOM   1106  O   GLN A  84      -1.638   1.962  -9.565  1.00 34.480          O  
ATOM   1107  CB  GLN A  84      -0.777   4.504  -8.121  1.00 47.190          C  
ATOM   1108  CG  GLN A  84       0.088   5.438  -7.274  1.00 47.190          C  
ATOM   1109  CD  GLN A  84       0.167   6.855  -7.865  1.00 47.190          C  
ATOM   1110  OE1 GLN A  84      -0.831   7.586  -7.828  1.00 47.190          O  
ATOM   1111  NE2 GLN A  84       1.319   7.241  -8.400  1.00 47.190          N  
ATOM   1112  H   GLN A  84       1.138   2.824  -7.763  1.00 40.140          H  
ATOM   1113  HA  GLN A  84      -1.412   3.144  -6.560  1.00 40.570          H  
ATOM   1114 1HB  GLN A  84      -0.323   4.436  -9.110  1.00 56.630          H  
ATOM   1115 2HB  GLN A  84      -1.749   4.969  -8.247  1.00 56.630          H  
ATOM   1116 1HG  GLN A  84      -0.348   5.518  -6.293  1.00 56.630          H  
ATOM   1117 2HG  GLN A  84       1.096   5.037  -7.209  1.00 56.630          H  
ATOM   1118 1HE2 GLN A  84       1.390   8.167  -8.802  1.00 56.630          H  
ATOM   1119 2HE2 GLN A  84       2.108   6.624  -8.410  1.00 56.630          H  
ATOM   1120  N   GLN A  85      -3.219   2.243  -8.011  1.00 34.430          N  
ATOM   1121  CA  GLN A  85      -4.226   1.567  -8.811  1.00 34.900          C  
ATOM   1122  C   GLN A  85      -4.468   2.339 -10.088  1.00 34.790          C  
ATOM   1123  O   GLN A  85      -4.676   3.548 -10.054  1.00 35.040          O  
ATOM   1124  CB  GLN A  85      -5.482   1.390  -7.970  1.00 48.670          C  
ATOM   1125  CG  GLN A  85      -5.236   0.429  -6.817  1.00 48.670          C  
ATOM   1126  CD  GLN A  85      -4.497   1.119  -5.656  1.00 48.670          C  
ATOM   1127  OE1 GLN A  85      -4.479   2.357  -5.581  1.00 48.670          O  
ATOM   1128  NE2 GLN A  85      -3.865   0.344  -4.787  1.00 48.670          N  
ATOM   1129  H   GLN A  85      -3.465   2.611  -7.089  1.00 41.320          H  
ATOM   1130  HA  GLN A  85      -3.850   0.583  -9.082  1.00 41.880          H  
ATOM   1131 1HB  GLN A  85      -5.814   2.352  -7.578  1.00 58.410          H  
ATOM   1132 2HB  GLN A  85      -6.292   0.992  -8.581  1.00 58.410          H  
ATOM   1133 1HG  GLN A  85      -6.197   0.065  -6.464  1.00 58.410          H  
ATOM   1134 2HG  GLN A  85      -4.626  -0.408  -7.171  1.00 58.410          H  
ATOM   1135 1HE2 GLN A  85      -3.359   0.748  -4.026  1.00 58.410          H  
ATOM   1136 2HE2 GLN A  85      -3.887  -0.656  -4.893  1.00 58.410          H  
ATOM   1137  N   ALA A  86      -4.514   1.616 -11.197  1.00 34.510          N  
ATOM   1138  CA  ALA A  86      -4.644   2.179 -12.528  1.00 34.510          C  
ATOM   1139  C   ALA A  86      -5.709   1.520 -13.400  1.00 34.510          C  
ATOM   1140  O   ALA A  86      -5.349   0.800 -14.339  1.00 34.430          O  
ATOM   1141  CB  ALA A  86      -3.306   2.066 -13.213  1.00 48.310          C  
ATOM   1142  H   ALA A  86      -4.358   0.622 -11.109  1.00 41.410          H  
ATOM   1143  HA  ALA A  86      -4.887   3.227 -12.430  1.00 41.410          H  
ATOM   1144 1HB  ALA A  86      -3.351   2.521 -14.196  1.00 57.980          H  
ATOM   1145 2HB  ALA A  86      -2.605   2.582 -12.600  1.00 57.980          H  
ATOM   1146 3HB  ALA A  86      -3.023   1.021 -13.314  1.00 57.980          H  
ATOM   1147  N   PRO A  87      -7.003   1.617 -13.047  1.00 34.670          N  
ATOM   1148  CA  PRO A  87      -8.111   1.075 -13.808  1.00 34.770          C  
ATOM   1149  C   PRO A  87      -8.100   1.857 -15.115  1.00 34.650          C  
ATOM   1150  O   PRO A  87      -7.858   3.054 -15.046  1.00 34.470          O  
ATOM   1151  CB  PRO A  87      -9.316   1.407 -12.937  1.00 52.160          C  
ATOM   1152  CG  PRO A  87      -8.865   2.603 -12.114  1.00 52.160          C  
ATOM   1153  CD  PRO A  87      -7.402   2.415 -11.882  1.00 52.160          C  
ATOM   1154  HA  PRO A  87      -7.978  -0.001 -13.931  1.00 41.720          H  
ATOM   1155 1HB  PRO A  87     -10.193   1.625 -13.569  1.00 62.590          H  
ATOM   1156 2HB  PRO A  87      -9.580   0.543 -12.307  1.00 62.590          H  
ATOM   1157 1HG  PRO A  87      -9.086   3.533 -12.635  1.00 62.590          H  
ATOM   1158 2HG  PRO A  87      -9.394   2.632 -11.178  1.00 62.590          H  
ATOM   1159 1HD  PRO A  87      -6.940   3.409 -11.874  1.00 62.590          H  
ATOM   1160 2HD  PRO A  87      -7.241   1.872 -10.942  1.00 62.590          H  
ATOM   1161  N   PRO A  88      -8.435   1.263 -16.264  1.00 34.780          N  
ATOM   1162  CA  PRO A  88      -8.441   1.897 -17.574  1.00 34.910          C  
ATOM   1163  C   PRO A  88      -9.578   2.888 -17.772  1.00 34.880          C  
ATOM   1164  O   PRO A  88     -10.647   2.739 -17.180  1.00 34.740          O  
ATOM   1165  CB  PRO A  88      -8.604   0.688 -18.506  1.00 52.360          C  
ATOM   1166  CG  PRO A  88      -9.371  -0.331 -17.674  1.00 52.360          C  
ATOM   1167  CD  PRO A  88      -8.872  -0.136 -16.259  1.00 52.360          C  
ATOM   1168  HA  PRO A  88      -7.470   2.395 -17.733  1.00 41.890          H  
ATOM   1169 1HB  PRO A  88      -9.142   0.980 -19.412  1.00 62.840          H  
ATOM   1170 2HB  PRO A  88      -7.616   0.326 -18.822  1.00 62.840          H  
ATOM   1171 1HG  PRO A  88     -10.458  -0.142 -17.759  1.00 62.840          H  
ATOM   1172 2HG  PRO A  88      -9.195  -1.349 -18.054  1.00 62.840          H  
ATOM   1173 1HD  PRO A  88      -9.697  -0.285 -15.546  1.00 62.840          H  
ATOM   1174 2HD  PRO A  88      -8.025  -0.802 -16.074  1.00 62.840          H  
ATOM   1175  N   SER A  89      -9.370   3.830 -18.700  1.00 35.110          N  
ATOM   1176  CA  SER A  89     -10.370   4.822 -19.115  1.00 35.190          C  
ATOM   1177  C   SER A  89     -11.340   4.295 -20.177  1.00 35.230          C  
ATOM   1178  O   SER A  89     -12.288   4.981 -20.574  1.00 35.050          O  
ATOM   1179  CB  SER A  89      -9.665   6.042 -19.664  1.00 49.230          C  
ATOM   1180  OG  SER A  89      -8.990   5.726 -20.858  1.00 49.230          O  
ATOM   1181  H   SER A  89      -8.456   3.897 -19.140  1.00 42.130          H  
ATOM   1182  HA  SER A  89     -10.941   5.109 -18.242  1.00 42.230          H  
ATOM   1183 1HB  SER A  89     -10.390   6.833 -19.847  1.00 59.080          H  
ATOM   1184 2HB  SER A  89      -8.954   6.418 -18.926  1.00 59.080          H  
ATOM   1185  HG  SER A  89      -8.600   6.555 -21.161  1.00 59.080          H  
ATOM   1186  N   ARG A  90     -11.071   3.081 -20.631  1.00 35.540          N  
ATOM   1187  CA  ARG A  90     -11.814   2.392 -21.673  1.00 35.700          C  
ATOM   1188  C   ARG A  90     -13.121   1.783 -21.186  1.00 35.310          C  
ATOM   1189  O   ARG A  90     -13.296   1.487 -20.006  1.00 35.110          O  
ATOM   1190  CB  ARG A  90     -10.961   1.285 -22.273  1.00 49.920          C  
ATOM   1191  CG  ARG A  90      -9.728   1.766 -23.035  1.00 49.920          C  
ATOM   1192  CD  ARG A  90      -8.881   0.636 -23.503  1.00 49.920          C  
ATOM   1193  NE  ARG A  90      -9.557  -0.179 -24.511  1.00 49.920          N  
ATOM   1194  CZ  ARG A  90      -9.062  -1.319 -25.050  1.00 49.920          C  
ATOM   1195  NH1 ARG A  90      -7.880  -1.774 -24.677  1.00 49.920          N  
ATOM   1196  NH2 ARG A  90      -9.774  -1.974 -25.958  1.00 49.920          N  
ATOM   1197  H   ARG A  90     -10.288   2.619 -20.199  1.00 42.650          H  
ATOM   1198  HA  ARG A  90     -12.044   3.116 -22.456  1.00 42.840          H  
ATOM   1199 1HB  ARG A  90     -10.626   0.622 -21.479  1.00 59.900          H  
ATOM   1200 2HB  ARG A  90     -11.569   0.689 -22.955  1.00 59.900          H  
ATOM   1201 1HG  ARG A  90     -10.041   2.340 -23.905  1.00 59.900          H  
ATOM   1202 2HG  ARG A  90      -9.123   2.400 -22.384  1.00 59.900          H  
ATOM   1203 1HD  ARG A  90      -7.965   1.035 -23.941  1.00 59.900          H  
ATOM   1204 2HD  ARG A  90      -8.633  -0.001 -22.652  1.00 59.900          H  
ATOM   1205  HE  ARG A  90     -10.464   0.132 -24.833  1.00 59.900          H  
ATOM   1206 1HH1 ARG A  90      -7.339  -1.276 -23.988  1.00 59.900          H  
ATOM   1207 2HH1 ARG A  90      -7.498  -2.629 -25.084  1.00 59.900          H  
ATOM   1208 1HH2 ARG A  90     -10.679  -1.621 -26.238  1.00 59.900          H  
ATOM   1209 2HH2 ARG A  90      -9.420  -2.826 -26.370  1.00 59.900          H  
ATOM   1210  N   ASN A  91     -14.041   1.594 -22.129  1.00 35.260          N  
ATOM   1211  CA  ASN A  91     -15.332   0.943 -21.917  1.00 34.990          C  
ATOM   1212  C   ASN A  91     -16.187   1.569 -20.818  1.00 34.350          C  
ATOM   1213  O   ASN A  91     -16.876   0.851 -20.094  1.00 34.180          O  
ATOM   1214  CB  ASN A  91     -15.138  -0.534 -21.595  1.00 49.090          C  
ATOM   1215  CG  ASN A  91     -14.463  -1.307 -22.694  1.00 49.090          C  
ATOM   1216  OD1 ASN A  91     -14.687  -1.069 -23.890  1.00 49.090          O  
ATOM   1217  ND2 ASN A  91     -13.633  -2.244 -22.306  1.00 49.090          N  
ATOM   1218  H   ASN A  91     -13.820   1.897 -23.067  1.00 42.310          H  
ATOM   1219  HA  ASN A  91     -15.903   1.024 -22.843  1.00 41.990          H  
ATOM   1220 1HB  ASN A  91     -14.561  -0.643 -20.679  1.00 58.910          H  
ATOM   1221 2HB  ASN A  91     -16.114  -0.992 -21.411  1.00 58.910          H  
ATOM   1222 1HD2 ASN A  91     -13.152  -2.809 -22.980  1.00 58.910          H  
ATOM   1223 2HD2 ASN A  91     -13.477  -2.400 -21.329  1.00 58.910          H  
ATOM   1224  N   GLY A  92     -16.178   2.891 -20.681  1.00 34.070          N  
ATOM   1225  CA  GLY A  92     -17.043   3.475 -19.672  1.00 33.570          C  
ATOM   1226  C   GLY A  92     -18.479   3.356 -20.158  1.00 32.740          C  
ATOM   1227  O   GLY A  92     -18.748   3.583 -21.341  1.00 32.500          O  
ATOM   1228  H   GLY A  92     -15.595   3.469 -21.268  1.00 40.880          H  
ATOM   1229 1HA  GLY A  92     -16.918   2.951 -18.723  1.00 40.280          H  
ATOM   1230 2HA  GLY A  92     -16.779   4.521 -19.516  1.00 40.280          H  
ATOM   1231  N   CYS A  93     -19.396   3.042 -19.251  1.00 32.370          N  
ATOM   1232  CA  CYS A  93     -20.809   2.919 -19.577  1.00 31.640          C  
ATOM   1233  C   CYS A  93     -21.619   2.864 -18.282  1.00 31.140          C  
ATOM   1234  O   CYS A  93     -21.228   2.159 -17.344  1.00 31.180          O  
ATOM   1235  CB  CYS A  93     -21.030   1.677 -20.445  1.00 44.590          C  
ATOM   1236  SG  CYS A  93     -22.704   1.428 -21.053  1.00 44.590          S  
ATOM   1237  H   CYS A  93     -19.101   2.865 -18.300  1.00 38.840          H  
ATOM   1238  HA  CYS A  93     -21.116   3.796 -20.146  1.00 37.970          H  
ATOM   1239 1HB  CYS A  93     -20.378   1.715 -21.314  1.00 53.510          H  
ATOM   1240 2HB  CYS A  93     -20.740   0.801 -19.897  1.00 53.510          H  
ATOM   1241  HG  CYS A  93     -22.469   0.109 -21.346  1.00 53.510          H  
ATOM   1242  N   SER A  94     -22.713   3.622 -18.219  1.00 30.730          N  
ATOM   1243  CA  SER A  94     -23.571   3.655 -17.037  1.00 30.310          C  
ATOM   1244  C   SER A  94     -24.971   4.158 -17.357  1.00 29.930          C  
ATOM   1245  O   SER A  94     -25.190   4.778 -18.403  1.00 29.930          O  
ATOM   1246  CB  SER A  94     -22.955   4.560 -15.988  1.00 42.600          C  
ATOM   1247  OG  SER A  94     -22.944   5.895 -16.420  1.00 42.600          O  
ATOM   1248  H   SER A  94     -22.968   4.190 -19.015  1.00 36.880          H  
ATOM   1249  HA  SER A  94     -23.655   2.646 -16.646  1.00 36.370          H  
ATOM   1250 1HB  SER A  94     -23.524   4.477 -15.060  1.00 51.120          H  
ATOM   1251 2HB  SER A  94     -21.940   4.240 -15.777  1.00 51.120          H  
ATOM   1252  HG  SER A  94     -22.535   6.398 -15.715  1.00 51.120          H  
ATOM   1253  N   THR A  95     -25.921   3.919 -16.448  1.00 29.670          N  
ATOM   1254  CA  THR A  95     -27.266   4.458 -16.607  1.00 29.340          C  
ATOM   1255  C   THR A  95     -27.479   5.792 -15.897  1.00 28.900          C  
ATOM   1256  O   THR A  95     -26.892   6.061 -14.851  1.00 28.950          O  
ATOM   1257  CB  THR A  95     -28.317   3.404 -16.214  1.00 41.210          C  
ATOM   1258  OG1 THR A  95     -28.214   2.340 -17.118  1.00 41.210          O  
ATOM   1259  CG2 THR A  95     -29.741   3.920 -16.282  1.00 41.210          C  
ATOM   1260  H   THR A  95     -25.735   3.351 -15.613  1.00 35.600          H  
ATOM   1261  HA  THR A  95     -27.399   4.645 -17.658  1.00 35.210          H  
ATOM   1262  HB  THR A  95     -28.109   3.044 -15.212  1.00 49.450          H  
ATOM   1263  HG1 THR A  95     -27.475   1.738 -16.884  1.00 49.450          H  
ATOM   1264 1HG2 THR A  95     -30.422   3.111 -16.017  1.00 49.450          H  
ATOM   1265 2HG2 THR A  95     -29.887   4.724 -15.605  1.00 49.450          H  
ATOM   1266 3HG2 THR A  95     -29.963   4.260 -17.269  1.00 49.450          H  
ATOM   1267  N   LEU A  96     -28.251   6.670 -16.531  1.00 28.540          N  
ATOM   1268  CA  LEU A  96     -28.628   7.969 -15.988  1.00 28.160          C  
ATOM   1269  C   LEU A  96     -30.107   7.988 -15.637  1.00 27.770          C  
ATOM   1270  O   LEU A  96     -30.866   7.146 -16.116  1.00 27.670          O  
ATOM   1271  CB  LEU A  96     -28.315   9.079 -16.983  1.00 39.580          C  
ATOM   1272  CG  LEU A  96     -26.849   9.150 -17.482  1.00 39.580          C  
ATOM   1273  CD1 LEU A  96     -26.740  10.268 -18.497  1.00 39.580          C  
ATOM   1274  CD2 LEU A  96     -25.885   9.371 -16.311  1.00 39.580          C  
ATOM   1275  H   LEU A  96     -28.656   6.393 -17.418  1.00 34.250          H  
ATOM   1276  HA  LEU A  96     -28.078   8.139 -15.065  1.00 33.790          H  
ATOM   1277 1HB  LEU A  96     -28.960   8.948 -17.852  1.00 47.490          H  
ATOM   1278 2HB  LEU A  96     -28.559  10.035 -16.524  1.00 47.490          H  
ATOM   1279  HG  LEU A  96     -26.588   8.216 -17.977  1.00 47.490          H  
ATOM   1280 1HD1 LEU A  96     -25.720  10.318 -18.875  1.00 47.490          H  
ATOM   1281 2HD1 LEU A  96     -27.417  10.088 -19.320  1.00 47.490          H  
ATOM   1282 3HD1 LEU A  96     -26.997  11.214 -18.025  1.00 47.490          H  
ATOM   1283 1HD2 LEU A  96     -24.865   9.415 -16.693  1.00 47.490          H  
ATOM   1284 2HD2 LEU A  96     -26.124  10.306 -15.806  1.00 47.490          H  
ATOM   1285 3HD2 LEU A  96     -25.953   8.548 -15.602  1.00 47.490          H  
ATOM   1286  N   PHE A  97     -30.529   8.939 -14.801  1.00 27.640          N  
ATOM   1287  CA  PHE A  97     -31.954   9.053 -14.497  1.00 27.360          C  
ATOM   1288  C   PHE A  97     -32.503  10.473 -14.402  1.00 27.370          C  
ATOM   1289  O   PHE A  97     -31.976  11.335 -13.688  1.00 27.730          O  
ATOM   1290  CB  PHE A  97     -32.321   8.342 -13.192  1.00 38.420          C  
ATOM   1291  CG  PHE A  97     -33.777   8.571 -12.859  1.00 38.420          C  
ATOM   1292  CD1 PHE A  97     -34.767   7.838 -13.482  1.00 38.420          C  
ATOM   1293  CD2 PHE A  97     -34.157   9.564 -11.955  1.00 38.420          C  
ATOM   1294  CE1 PHE A  97     -36.094   8.095 -13.229  1.00 38.420          C  
ATOM   1295  CE2 PHE A  97     -35.484   9.816 -11.703  1.00 38.420          C  
ATOM   1296  CZ  PHE A  97     -36.450   9.082 -12.349  1.00 38.420          C  
ATOM   1297  H   PHE A  97     -29.872   9.596 -14.403  1.00 33.170          H  
ATOM   1298  HA  PHE A  97     -32.492   8.556 -15.291  1.00 32.830          H  
ATOM   1299 1HB  PHE A  97     -32.161   7.276 -13.302  1.00 46.100          H  
ATOM   1300 2HB  PHE A  97     -31.703   8.707 -12.363  1.00 46.100          H  
ATOM   1301  HD1 PHE A  97     -34.489   7.062 -14.195  1.00 46.100          H  
ATOM   1302  HD2 PHE A  97     -33.379  10.161 -11.455  1.00 46.100          H  
ATOM   1303  HE1 PHE A  97     -36.865   7.519 -13.738  1.00 46.100          H  
ATOM   1304  HE2 PHE A  97     -35.767  10.602 -11.005  1.00 46.100          H  
ATOM   1305  HZ  PHE A  97     -37.496   9.283 -12.165  1.00 46.100          H  
ATOM   1306  N   SER A  98     -33.637  10.663 -15.069  1.00 27.080          N  
ATOM   1307  CA  SER A  98     -34.430  11.876 -15.046  1.00 27.160          C  
ATOM   1308  C   SER A  98     -35.874  11.492 -15.326  1.00 27.000          C  
ATOM   1309  O   SER A  98     -36.134  10.436 -15.906  1.00 26.760          O  
ATOM   1310  CB  SER A  98     -33.962  12.844 -16.108  1.00 37.990          C  
ATOM   1311  OG  SER A  98     -34.177  12.315 -17.398  1.00 37.990          O  
ATOM   1312  H   SER A  98     -33.977   9.919 -15.659  1.00 32.500          H  
ATOM   1313  HA  SER A  98     -34.367  12.334 -14.058  1.00 32.590          H  
ATOM   1314 1HB  SER A  98     -34.509  13.783 -16.009  1.00 45.590          H  
ATOM   1315 2HB  SER A  98     -32.905  13.063 -15.970  1.00 45.590          H  
ATOM   1316  HG  SER A  98     -34.003  13.048 -18.030  1.00 45.590          H  
ATOM   1317  N   ASP A  99     -36.833  12.316 -14.910  1.00 27.210          N  
ATOM   1318  CA  ASP A  99     -38.212  12.019 -15.262  1.00 27.440          C  
ATOM   1319  C   ASP A  99     -38.675  12.912 -16.421  1.00 27.580          C  
ATOM   1320  O   ASP A  99     -37.916  13.729 -16.964  1.00 27.780          O  
ATOM   1321  CB  ASP A  99     -39.144  12.086 -14.041  1.00 38.320          C  
ATOM   1322  CG  ASP A  99     -39.386  13.454 -13.458  1.00 38.320          C  
ATOM   1323  OD1 ASP A  99     -39.255  14.396 -14.186  1.00 38.320          O  
ATOM   1324  OD2 ASP A  99     -39.759  13.554 -12.302  1.00 38.320          O  
ATOM   1325  H   ASP A  99     -36.611  13.162 -14.402  1.00 32.650          H  
ATOM   1326  HA  ASP A  99     -38.262  10.989 -15.615  1.00 32.930          H  
ATOM   1327 1HB  ASP A  99     -40.103  11.640 -14.290  1.00 45.990          H  
ATOM   1328 2HB  ASP A  99     -38.706  11.469 -13.259  1.00 45.990          H  
ATOM   1329  N   ILE A 100     -39.941  12.769 -16.784  1.00 27.570          N  
ATOM   1330  CA  ILE A 100     -40.531  13.510 -17.890  1.00 27.800          C  
ATOM   1331  C   ILE A 100     -40.631  15.027 -17.691  1.00 27.690          C  
ATOM   1332  O   ILE A 100     -40.915  15.742 -18.655  1.00 27.690          O  
ATOM   1333  CB  ILE A 100     -41.926  12.940 -18.226  1.00 38.830          C  
ATOM   1334  CG1 ILE A 100     -42.900  13.121 -17.000  1.00 38.830          C  
ATOM   1335  CG2 ILE A 100     -41.780  11.468 -18.643  1.00 38.830          C  
ATOM   1336  CD1 ILE A 100     -44.354  12.796 -17.286  1.00 38.830          C  
ATOM   1337  H   ILE A 100     -40.503  12.102 -16.283  1.00 33.080          H  
ATOM   1338  HA  ILE A 100     -39.903  13.341 -18.758  1.00 33.360          H  
ATOM   1339  HB  ILE A 100     -42.348  13.502 -19.058  1.00 46.590          H  
ATOM   1340 1HG1 ILE A 100     -42.567  12.489 -16.182  1.00 46.590          H  
ATOM   1341 2HG1 ILE A 100     -42.868  14.156 -16.671  1.00 46.590          H  
ATOM   1342 1HG2 ILE A 100     -42.746  11.056 -18.917  1.00 46.590          H  
ATOM   1343 2HG2 ILE A 100     -41.114  11.408 -19.503  1.00 46.590          H  
ATOM   1344 3HG2 ILE A 100     -41.363  10.885 -17.827  1.00 46.590          H  
ATOM   1345 1HD1 ILE A 100     -44.942  12.965 -16.384  1.00 46.590          H  
ATOM   1346 2HD1 ILE A 100     -44.717  13.447 -18.082  1.00 46.590          H  
ATOM   1347 3HD1 ILE A 100     -44.461  11.761 -17.588  1.00 46.590          H  
ATOM   1348  N   ALA A 101     -40.467  15.506 -16.450  1.00 27.690          N  
ATOM   1349  CA  ALA A 101     -40.549  16.922 -16.101  1.00 27.700          C  
ATOM   1350  C   ALA A 101     -39.188  17.622 -16.089  1.00 27.670          C  
ATOM   1351  O   ALA A 101     -39.111  18.808 -15.758  1.00 27.490          O  
ATOM   1352  CB  ALA A 101     -41.200  17.077 -14.739  1.00 38.780          C  
ATOM   1353  H   ALA A 101     -40.196  14.863 -15.694  1.00 33.230          H  
ATOM   1354  HA  ALA A 101     -41.170  17.413 -16.848  1.00 33.240          H  
ATOM   1355 1HB  ALA A 101     -41.294  18.134 -14.499  1.00 46.530          H  
ATOM   1356 2HB  ALA A 101     -42.183  16.614 -14.751  1.00 46.530          H  
ATOM   1357 3HB  ALA A 101     -40.574  16.584 -13.989  1.00 46.530          H  
ATOM   1358  N   GLY A 102     -38.122  16.897 -16.417  1.00 27.920          N  
ATOM   1359  CA  GLY A 102     -36.768  17.435 -16.379  1.00 28.010          C  
ATOM   1360  C   GLY A 102     -36.400  18.173 -17.657  1.00 27.670          C  
ATOM   1361  O   GLY A 102     -37.179  18.976 -18.176  1.00 27.750          O  
ATOM   1362  H   GLY A 102     -38.243  15.910 -16.672  1.00 33.500          H  
ATOM   1363 1HA  GLY A 102     -36.668  18.103 -15.525  1.00 33.610          H  
ATOM   1364 2HA  GLY A 102     -36.070  16.614 -16.224  1.00 33.610          H  
ATOM   1365  N   VAL A 103     -35.151  18.020 -18.083  1.00 27.400          N  
ATOM   1366  CA  VAL A 103     -34.672  18.705 -19.277  1.00 27.140          C  
ATOM   1367  C   VAL A 103     -34.367  17.661 -20.335  1.00 27.020          C  
ATOM   1368  O   VAL A 103     -34.983  17.625 -21.405  1.00 26.800          O  
ATOM   1369  CB  VAL A 103     -33.428  19.553 -18.966  1.00 38.100          C  
ATOM   1370  CG1 VAL A 103     -32.913  20.209 -20.245  1.00 38.100          C  
ATOM   1371  CG2 VAL A 103     -33.797  20.604 -17.926  1.00 38.100          C  
ATOM   1372  H   VAL A 103     -34.556  17.362 -17.600  1.00 32.880          H  
ATOM   1373  HA  VAL A 103     -35.453  19.367 -19.648  1.00 32.570          H  
ATOM   1374  HB  VAL A 103     -32.637  18.917 -18.579  1.00 45.720          H  
ATOM   1375 1HG1 VAL A 103     -32.033  20.806 -20.018  1.00 45.720          H  
ATOM   1376 2HG1 VAL A 103     -32.648  19.453 -20.980  1.00 45.720          H  
ATOM   1377 3HG1 VAL A 103     -33.692  20.851 -20.657  1.00 45.720          H  
ATOM   1378 1HG2 VAL A 103     -32.923  21.211 -17.693  1.00 45.720          H  
ATOM   1379 2HG2 VAL A 103     -34.588  21.242 -18.322  1.00 45.720          H  
ATOM   1380 3HG2 VAL A 103     -34.150  20.119 -17.018  1.00 45.720          H  
ATOM   1381  N   LYS A 104     -33.426  16.787 -20.024  1.00 27.250          N  
ATOM   1382  CA  LYS A 104     -33.096  15.715 -20.929  1.00 27.280          C  
ATOM   1383  C   LYS A 104     -33.894  14.534 -20.430  1.00 26.910          C  
ATOM   1384  O   LYS A 104     -33.925  14.285 -19.220  1.00 27.050          O  
ATOM   1385  CB  LYS A 104     -31.592  15.438 -20.943  1.00 38.180          C  
ATOM   1386  CG  LYS A 104     -30.716  16.657 -21.320  1.00 38.180          C  
ATOM   1387  CD  LYS A 104     -30.980  17.144 -22.754  1.00 38.180          C  
ATOM   1388  CE  LYS A 104     -30.029  18.270 -23.152  1.00 38.180          C  
ATOM   1389  NZ  LYS A 104     -30.309  18.774 -24.534  1.00 38.180          N  
ATOM   1390  H   LYS A 104     -32.944  16.862 -19.144  1.00 32.700          H  
ATOM   1391  HA  LYS A 104     -33.441  15.950 -21.936  1.00 32.740          H  
ATOM   1392 1HB  LYS A 104     -31.279  15.089 -19.960  1.00 45.820          H  
ATOM   1393 2HB  LYS A 104     -31.378  14.641 -21.655  1.00 45.820          H  
ATOM   1394 1HG  LYS A 104     -30.915  17.475 -20.627  1.00 45.820          H  
ATOM   1395 2HG  LYS A 104     -29.665  16.381 -21.229  1.00 45.820          H  
ATOM   1396 1HD  LYS A 104     -30.867  16.314 -23.452  1.00 45.820          H  
ATOM   1397 2HD  LYS A 104     -31.997  17.526 -22.829  1.00 45.820          H  
ATOM   1398 1HE  LYS A 104     -30.140  19.093 -22.447  1.00 45.820          H  
ATOM   1399 2HE  LYS A 104     -29.003  17.904 -23.111  1.00 45.820          H  
ATOM   1400 1HZ  LYS A 104     -29.663  19.518 -24.760  1.00 45.820          H  
ATOM   1401 2HZ  LYS A 104     -30.198  18.021 -25.200  1.00 45.820          H  
ATOM   1402 3HZ  LYS A 104     -31.256  19.126 -24.579  1.00 45.820          H  
ATOM   1403  N   ARG A 105     -34.566  13.846 -21.342  1.00 26.540          N  
ATOM   1404  CA  ARG A 105     -35.408  12.721 -20.983  1.00 26.260          C  
ATOM   1405  C   ARG A 105     -34.739  11.417 -21.367  1.00 25.960          C  
ATOM   1406  O   ARG A 105     -33.820  11.399 -22.188  1.00 25.910          O  
ATOM   1407  CB  ARG A 105     -36.778  12.841 -21.643  1.00 36.880          C  
ATOM   1408  CG  ARG A 105     -37.804  13.734 -20.882  1.00 36.880          C  
ATOM   1409  CD  ARG A 105     -37.521  15.210 -20.997  1.00 36.880          C  
ATOM   1410  NE  ARG A 105     -38.592  16.017 -20.412  1.00 36.880          N  
ATOM   1411  CZ  ARG A 105     -38.640  17.353 -20.371  1.00 36.880          C  
ATOM   1412  NH1 ARG A 105     -37.705  18.119 -20.892  1.00 36.880          N  
ATOM   1413  NH2 ARG A 105     -39.670  17.905 -19.773  1.00 36.880          N  
ATOM   1414  H   ARG A 105     -34.483  14.115 -22.312  1.00 31.850          H  
ATOM   1415  HA  ARG A 105     -35.556  12.720 -19.903  1.00 31.510          H  
ATOM   1416 1HB  ARG A 105     -36.664  13.250 -22.645  1.00 44.250          H  
ATOM   1417 2HB  ARG A 105     -37.220  11.848 -21.746  1.00 44.250          H  
ATOM   1418 1HG  ARG A 105     -38.811  13.548 -21.253  1.00 44.250          H  
ATOM   1419 2HG  ARG A 105     -37.758  13.487 -19.818  1.00 44.250          H  
ATOM   1420 1HD  ARG A 105     -36.613  15.443 -20.452  1.00 44.250          H  
ATOM   1421 2HD  ARG A 105     -37.403  15.488 -22.040  1.00 44.250          H  
ATOM   1422  HE  ARG A 105     -39.388  15.548 -19.969  1.00 44.250          H  
ATOM   1423 1HH1 ARG A 105     -36.869  17.733 -21.339  1.00 44.250          H  
ATOM   1424 2HH1 ARG A 105     -37.785  19.118 -20.804  1.00 44.250          H  
ATOM   1425 1HH2 ARG A 105     -40.372  17.291 -19.344  1.00 44.250          H  
ATOM   1426 2HH2 ARG A 105     -39.737  18.906 -19.695  1.00 44.250          H  
ATOM   1427  N   LEU A 106     -35.201  10.336 -20.761  1.00 25.850          N  
ATOM   1428  CA  LEU A 106     -34.662   9.013 -21.018  1.00 25.680          C  
ATOM   1429  C   LEU A 106     -35.317   8.334 -22.214  1.00 25.940          C  
ATOM   1430  O   LEU A 106     -36.511   8.516 -22.468  1.00 26.210          O  
ATOM   1431  CB  LEU A 106     -34.896   8.142 -19.775  1.00 36.020          C  
ATOM   1432  CG  LEU A 106     -34.261   8.638 -18.435  1.00 36.020          C  
ATOM   1433  CD1 LEU A 106     -34.725   7.715 -17.319  1.00 36.020          C  
ATOM   1434  CD2 LEU A 106     -32.718   8.656 -18.510  1.00 36.020          C  
ATOM   1435  H   LEU A 106     -35.950  10.441 -20.093  1.00 31.020          H  
ATOM   1436  HA  LEU A 106     -33.598   9.107 -21.223  1.00 30.820          H  
ATOM   1437 1HB  LEU A 106     -35.970   8.071 -19.614  1.00 43.220          H  
ATOM   1438 2HB  LEU A 106     -34.526   7.142 -19.972  1.00 43.220          H  
ATOM   1439  HG  LEU A 106     -34.622   9.649 -18.216  1.00 43.220          H  
ATOM   1440 1HD1 LEU A 106     -34.333   8.050 -16.389  1.00 43.220          H  
ATOM   1441 2HD1 LEU A 106     -35.815   7.731 -17.266  1.00 43.220          H  
ATOM   1442 3HD1 LEU A 106     -34.382   6.701 -17.512  1.00 43.220          H  
ATOM   1443 1HD2 LEU A 106     -32.311   9.002 -17.572  1.00 43.220          H  
ATOM   1444 2HD2 LEU A 106     -32.351   7.652 -18.702  1.00 43.220          H  
ATOM   1445 3HD2 LEU A 106     -32.387   9.324 -19.298  1.00 43.220          H  
ATOM   1446  N   ARG A 107     -34.532   7.506 -22.903  1.00 25.940          N  
ATOM   1447  CA  ARG A 107     -35.011   6.645 -23.975  1.00 26.260          C  
ATOM   1448  C   ARG A 107     -34.707   5.207 -23.529  1.00 26.390          C  
ATOM   1449  O   ARG A 107     -33.605   4.721 -23.803  1.00 26.150          O  
ATOM   1450  CB  ARG A 107     -34.307   6.963 -25.292  1.00 36.640          C  
ATOM   1451  CG  ARG A 107     -34.848   6.209 -26.509  1.00 36.640          C  
ATOM   1452  CD  ARG A 107     -34.242   6.671 -27.798  1.00 36.640          C  
ATOM   1453  NE  ARG A 107     -32.834   6.287 -27.944  1.00 36.640          N  
ATOM   1454  CZ  ARG A 107     -32.031   6.659 -28.972  1.00 36.640          C  
ATOM   1455  NH1 ARG A 107     -32.491   7.442 -29.939  1.00 36.640          N  
ATOM   1456  NH2 ARG A 107     -30.779   6.229 -29.005  1.00 36.640          N  
ATOM   1457  H   ARG A 107     -33.554   7.458 -22.641  1.00 31.130          H  
ATOM   1458  HA  ARG A 107     -36.069   6.811 -24.134  1.00 31.510          H  
ATOM   1459 1HB  ARG A 107     -34.390   8.030 -25.496  1.00 43.960          H  
ATOM   1460 2HB  ARG A 107     -33.248   6.726 -25.207  1.00 43.960          H  
ATOM   1461 1HG  ARG A 107     -34.624   5.146 -26.404  1.00 43.960          H  
ATOM   1462 2HG  ARG A 107     -35.927   6.344 -26.573  1.00 43.960          H  
ATOM   1463 1HD  ARG A 107     -34.802   6.234 -28.626  1.00 43.960          H  
ATOM   1464 2HD  ARG A 107     -34.308   7.757 -27.846  1.00 43.960          H  
ATOM   1465  HE  ARG A 107     -32.421   5.678 -27.234  1.00 43.960          H  
ATOM   1466 1HH1 ARG A 107     -33.444   7.771 -29.919  1.00 43.960          H  
ATOM   1467 2HH1 ARG A 107     -31.884   7.713 -30.700  1.00 43.960          H  
ATOM   1468 1HH2 ARG A 107     -30.424   5.610 -28.247  1.00 43.960          H  
ATOM   1469 2HH2 ARG A 107     -30.166   6.490 -29.756  1.00 43.960          H  
ATOM   1470  N   PRO A 108     -35.679   4.475 -22.927  1.00 26.830          N  
ATOM   1471  CA  PRO A 108     -35.519   3.187 -22.239  1.00 27.100          C  
ATOM   1472  C   PRO A 108     -34.665   2.155 -22.957  1.00 27.010          C  
ATOM   1473  O   PRO A 108     -33.919   1.426 -22.307  1.00 27.150          O  
ATOM   1474  CB  PRO A 108     -36.970   2.714 -22.119  1.00 40.650          C  
ATOM   1475  CG  PRO A 108     -37.765   3.990 -22.010  1.00 40.650          C  
ATOM   1476  CD  PRO A 108     -37.079   4.963 -22.932  1.00 40.650          C  
ATOM   1477  HA  PRO A 108     -35.120   3.364 -21.230  1.00 32.520          H  
ATOM   1478 1HB  PRO A 108     -37.247   2.107 -22.997  1.00 48.780          H  
ATOM   1479 2HB  PRO A 108     -37.082   2.067 -21.236  1.00 48.780          H  
ATOM   1480 1HG  PRO A 108     -38.816   3.812 -22.287  1.00 48.780          H  
ATOM   1481 2HG  PRO A 108     -37.770   4.343 -20.966  1.00 48.780          H  
ATOM   1482 1HD  PRO A 108     -37.513   4.927 -23.946  1.00 48.780          H  
ATOM   1483 2HD  PRO A 108     -37.162   5.963 -22.469  1.00 48.780          H  
ATOM   1484  N   ASP A 109     -34.729   2.121 -24.284  1.00 26.860          N  
ATOM   1485  CA  ASP A 109     -33.965   1.179 -25.091  1.00 26.860          C  
ATOM   1486  C   ASP A 109     -32.481   1.090 -24.729  1.00 26.770          C  
ATOM   1487  O   ASP A 109     -31.890   0.008 -24.783  1.00 26.840          O  
ATOM   1488  CB  ASP A 109     -34.042   1.598 -26.556  1.00 37.600          C  
ATOM   1489  CG  ASP A 109     -35.413   1.425 -27.175  1.00 37.600          C  
ATOM   1490  OD1 ASP A 109     -36.248   0.769 -26.602  1.00 37.600          O  
ATOM   1491  OD2 ASP A 109     -35.621   1.984 -28.218  1.00 37.600          O  
ATOM   1492  H   ASP A 109     -35.379   2.713 -24.779  1.00 32.230          H  
ATOM   1493  HA  ASP A 109     -34.410   0.191 -24.972  1.00 32.230          H  
ATOM   1494 1HB  ASP A 109     -33.749   2.646 -26.641  1.00 45.120          H  
ATOM   1495 2HB  ASP A 109     -33.317   1.022 -27.133  1.00 45.120          H  
ATOM   1496  N   ASP A 110     -31.862   2.230 -24.405  1.00 26.690          N  
ATOM   1497  CA  ASP A 110     -30.426   2.263 -24.134  1.00 26.700          C  
ATOM   1498  C   ASP A 110     -30.069   2.272 -22.656  1.00 26.820          C  
ATOM   1499  O   ASP A 110     -28.888   2.377 -22.291  1.00 27.130          O  
ATOM   1500  CB  ASP A 110     -29.809   3.525 -24.743  1.00 37.380          C  
ATOM   1501  CG  ASP A 110     -29.856   3.611 -26.278  1.00 37.380          C  
ATOM   1502  OD1 ASP A 110     -29.798   2.614 -26.957  1.00 37.380          O  
ATOM   1503  OD2 ASP A 110     -29.948   4.725 -26.754  1.00 37.380          O  
ATOM   1504  H   ASP A 110     -32.403   3.100 -24.339  1.00 32.030          H  
ATOM   1505  HA  ASP A 110     -29.974   1.383 -24.591  1.00 32.040          H  
ATOM   1506 1HB  ASP A 110     -30.331   4.395 -24.334  1.00 44.850          H  
ATOM   1507 2HB  ASP A 110     -28.770   3.600 -24.426  1.00 44.850          H  
ATOM   1508  N   TRP A 111     -31.048   2.185 -21.779  1.00 26.660          N  
ATOM   1509  CA  TRP A 111     -30.692   2.332 -20.385  1.00 26.860          C  
ATOM   1510  C   TRP A 111     -30.358   1.052 -19.673  1.00 26.750          C  
ATOM   1511  O   TRP A 111     -31.186   0.397 -19.030  1.00 26.460          O  
ATOM   1512  CB  TRP A 111     -31.688   3.205 -19.659  1.00 37.520          C  
ATOM   1513  CG  TRP A 111     -31.601   4.606 -20.221  1.00 37.520          C  
ATOM   1514  CD1 TRP A 111     -32.541   5.223 -20.915  1.00 37.520          C  
ATOM   1515  CD2 TRP A 111     -30.459   5.516 -20.224  1.00 37.520          C  
ATOM   1516  NE1 TRP A 111     -32.104   6.451 -21.337  1.00 37.520          N  
ATOM   1517  CE2 TRP A 111     -30.845   6.642 -20.920  1.00 37.520          C  
ATOM   1518  CE3 TRP A 111     -29.175   5.451 -19.722  1.00 37.520          C  
ATOM   1519  CZ2 TRP A 111     -30.001   7.713 -21.114  1.00 37.520          C  
ATOM   1520  CZ3 TRP A 111     -28.318   6.516 -19.913  1.00 37.520          C  
ATOM   1521  CH2 TRP A 111     -28.724   7.622 -20.589  1.00 37.520          C  
ATOM   1522  H   TRP A 111     -32.017   2.022 -22.071  1.00 31.990          H  
ATOM   1523  HA  TRP A 111     -29.774   2.899 -20.362  1.00 32.230          H  
ATOM   1524 1HB  TRP A 111     -32.696   2.822 -19.821  1.00 45.030          H  
ATOM   1525 2HB  TRP A 111     -31.493   3.214 -18.600  1.00 45.030          H  
ATOM   1526  HD1 TRP A 111     -33.498   4.818 -21.116  1.00 45.030          H  
ATOM   1527  HE1 TRP A 111     -32.632   7.102 -21.888  1.00 45.030          H  
ATOM   1528  HE3 TRP A 111     -28.851   4.572 -19.201  1.00 45.030          H  
ATOM   1529  HZ2 TRP A 111     -30.312   8.599 -21.666  1.00 45.030          H  
ATOM   1530  HZ3 TRP A 111     -27.302   6.441 -19.513  1.00 45.030          H  
ATOM   1531  HH2 TRP A 111     -28.028   8.441 -20.732  1.00 45.030          H  
ATOM   1532  N   LEU A 112     -29.098   0.692 -19.807  1.00 27.060          N  
ATOM   1533  CA  LEU A 112     -28.575  -0.551 -19.280  1.00 27.060          C  
ATOM   1534  C   LEU A 112     -28.405  -0.382 -17.761  1.00 27.060          C  
ATOM   1535  O   LEU A 112     -27.302  -0.131 -17.238  1.00 27.370          O  
ATOM   1536  CB  LEU A 112     -27.253  -0.868 -19.970  1.00 37.880          C  
ATOM   1537  CG  LEU A 112     -27.275  -0.914 -21.527  1.00 37.880          C  
ATOM   1538  CD1 LEU A 112     -25.874  -1.256 -21.999  1.00 37.880          C  
ATOM   1539  CD2 LEU A 112     -28.318  -1.887 -22.055  1.00 37.880          C  
ATOM   1540  H   LEU A 112     -28.510   1.319 -20.363  1.00 32.470          H  
ATOM   1541  HA  LEU A 112     -29.290  -1.348 -19.461  1.00 32.470          H  
ATOM   1542 1HB  LEU A 112     -26.539  -0.099 -19.691  1.00 45.460          H  
ATOM   1543 2HB  LEU A 112     -26.899  -1.836 -19.613  1.00 45.460          H  
ATOM   1544  HG  LEU A 112     -27.515   0.081 -21.910  1.00 45.460          H  
ATOM   1545 1HD1 LEU A 112     -25.844  -1.255 -23.086  1.00 45.460          H  
ATOM   1546 2HD1 LEU A 112     -25.177  -0.512 -21.619  1.00 45.460          H  
ATOM   1547 3HD1 LEU A 112     -25.584  -2.237 -21.636  1.00 45.460          H  
ATOM   1548 1HD2 LEU A 112     -28.298  -1.877 -23.145  1.00 45.460          H  
ATOM   1549 2HD2 LEU A 112     -28.102  -2.864 -21.717  1.00 45.460          H  
ATOM   1550 3HD2 LEU A 112     -29.311  -1.595 -21.720  1.00 45.460          H  
ATOM   1551  N   ALA A 113     -29.551  -0.523 -17.086  1.00 26.810          N  
ATOM   1552  CA  ALA A 113     -29.851  -0.292 -15.666  1.00 26.720          C  
ATOM   1553  C   ALA A 113     -29.014  -1.086 -14.685  1.00 26.560          C  
ATOM   1554  O   ALA A 113     -29.064  -0.825 -13.484  1.00 26.780          O  
ATOM   1555  CB  ALA A 113     -31.312  -0.595 -15.407  1.00 37.440          C  
ATOM   1556  H   ALA A 113     -30.354  -0.694 -17.697  1.00 32.170          H  
ATOM   1557  HA  ALA A 113     -29.674   0.764 -15.470  1.00 32.060          H  
ATOM   1558 1HB  ALA A 113     -31.555  -0.363 -14.373  1.00 44.930          H  
ATOM   1559 2HB  ALA A 113     -31.925   0.014 -16.074  1.00 44.930          H  
ATOM   1560 3HB  ALA A 113     -31.505  -1.645 -15.593  1.00 44.930          H  
ATOM   1561  N   VAL A 114     -28.296  -2.087 -15.170  1.00 26.270          N  
ATOM   1562  CA  VAL A 114     -27.442  -2.907 -14.322  1.00 26.210          C  
ATOM   1563  C   VAL A 114     -26.444  -2.003 -13.590  1.00 26.400          C  
ATOM   1564  O   VAL A 114     -26.126  -2.246 -12.423  1.00 26.420          O  
ATOM   1565  CB  VAL A 114     -26.705  -3.958 -15.171  1.00 36.720          C  
ATOM   1566  CG1 VAL A 114     -25.647  -4.711 -14.358  1.00 36.720          C  
ATOM   1567  CG2 VAL A 114     -27.707  -4.895 -15.720  1.00 36.720          C  
ATOM   1568  H   VAL A 114     -28.343  -2.255 -16.164  1.00 31.520          H  
ATOM   1569  HA  VAL A 114     -28.064  -3.415 -13.585  1.00 31.450          H  
ATOM   1570  HB  VAL A 114     -26.208  -3.467 -15.969  1.00 44.060          H  
ATOM   1571 1HG1 VAL A 114     -25.156  -5.437 -14.997  1.00 44.060          H  
ATOM   1572 2HG1 VAL A 114     -24.901  -4.015 -13.969  1.00 44.060          H  
ATOM   1573 3HG1 VAL A 114     -26.127  -5.226 -13.524  1.00 44.060          H  
ATOM   1574 1HG2 VAL A 114     -27.220  -5.624 -16.351  1.00 44.060          H  
ATOM   1575 2HG2 VAL A 114     -28.194  -5.383 -14.895  1.00 44.060          H  
ATOM   1576 3HG2 VAL A 114     -28.419  -4.334 -16.297  1.00 44.060          H  
ATOM   1577  N   ASN A 115     -25.889  -1.001 -14.282  1.00 26.650          N  
ATOM   1578  CA  ASN A 115     -24.996  -0.059 -13.623  1.00 26.960          C  
ATOM   1579  C   ASN A 115     -25.917   1.053 -13.184  1.00 27.040          C  
ATOM   1580  O   ASN A 115     -26.149   2.027 -13.920  1.00 27.380          O  
ATOM   1581  CB  ASN A 115     -23.884   0.430 -14.517  1.00 37.620          C  
ATOM   1582  CG  ASN A 115     -22.866   1.300 -13.798  1.00 37.620          C  
ATOM   1583  OD1 ASN A 115     -23.027   1.573 -12.602  1.00 37.620          O  
ATOM   1584  ND2 ASN A 115     -21.828   1.743 -14.486  1.00 37.620          N  
ATOM   1585  H   ASN A 115     -26.183  -0.823 -15.245  1.00 31.980          H  
ATOM   1586  HA  ASN A 115     -24.565  -0.516 -12.731  1.00 32.350          H  
ATOM   1587 1HB  ASN A 115     -23.361  -0.439 -14.892  1.00 45.140          H  
ATOM   1588 2HB  ASN A 115     -24.311   0.958 -15.354  1.00 45.140          H  
ATOM   1589 1HD2 ASN A 115     -21.140   2.314 -14.038  1.00 45.140          H  
ATOM   1590 2HD2 ASN A 115     -21.705   1.538 -15.478  1.00 45.140          H  
ATOM   1591  N   SER A 116     -26.464   0.867 -11.989  1.00 26.810          N  
ATOM   1592  CA  SER A 116     -27.553   1.662 -11.474  1.00 26.940          C  
ATOM   1593  C   SER A 116     -27.338   3.141 -11.613  1.00 26.820          C  
ATOM   1594  O   SER A 116     -26.227   3.629 -11.350  1.00 26.810          O  
ATOM   1595  CB  SER A 116     -27.751   1.439  -9.986  1.00 37.660          C  
ATOM   1596  OG  SER A 116     -28.792   2.285  -9.484  1.00 37.660          O  
ATOM   1597  H   SER A 116     -26.159   0.058 -11.455  1.00 32.170          H  
ATOM   1598  HA  SER A 116     -28.435   1.322 -12.005  1.00 32.330          H  
ATOM   1599 1HB  SER A 116     -28.006   0.395  -9.809  1.00 45.200          H  
ATOM   1600 2HB  SER A 116     -26.822   1.648  -9.460  1.00 45.200          H  
ATOM   1601  HG  SER A 116     -28.491   3.253  -9.561  1.00 45.200          H  
ATOM   1602  N   PRO A 117     -28.379   3.887 -12.001  1.00 26.840          N  
ATOM   1603  CA  PRO A 117     -28.367   5.306 -12.083  1.00 26.800          C  
ATOM   1604  C   PRO A 117     -28.239   5.833 -10.671  1.00 26.400          C  
ATOM   1605  O   PRO A 117     -28.464   5.075  -9.712  1.00 26.200          O  
ATOM   1606  CB  PRO A 117     -29.697   5.647 -12.757  1.00 40.200          C  
ATOM   1607  CG  PRO A 117     -30.594   4.478 -12.496  1.00 40.200          C  
ATOM   1608  CD  PRO A 117     -29.681   3.274 -12.406  1.00 40.200          C  
ATOM   1609  HA  PRO A 117     -27.507   5.576 -12.692  1.00 32.160          H  
ATOM   1610 1HB  PRO A 117     -30.099   6.564 -12.303  1.00 48.240          H  
ATOM   1611 2HB  PRO A 117     -29.536   5.868 -13.798  1.00 48.240          H  
ATOM   1612 1HG  PRO A 117     -31.174   4.645 -11.601  1.00 48.240          H  
ATOM   1613 2HG  PRO A 117     -31.318   4.389 -13.321  1.00 48.240          H  
ATOM   1614 1HD  PRO A 117     -30.092   2.629 -11.617  1.00 48.240          H  
ATOM   1615 2HD  PRO A 117     -29.600   2.761 -13.376  1.00 48.240          H  
ATOM   1616  N   PRO A 118     -27.759   7.071 -10.528  1.00 26.360          N  
ATOM   1617  CA  PRO A 118     -27.600   7.814  -9.306  1.00 26.110          C  
ATOM   1618  C   PRO A 118     -28.943   8.299  -8.824  1.00 25.940          C  
ATOM   1619  O   PRO A 118     -29.907   8.323  -9.581  1.00 26.230          O  
ATOM   1620  CB  PRO A 118     -26.718   8.990  -9.731  1.00 39.160          C  
ATOM   1621  CG  PRO A 118     -27.102   9.232 -11.174  1.00 39.160          C  
ATOM   1622  CD  PRO A 118     -27.374   7.853 -11.742  1.00 39.160          C  
ATOM   1623  HA  PRO A 118     -27.109   7.182  -8.550  1.00 31.330          H  
ATOM   1624 1HB  PRO A 118     -26.903   9.856  -9.086  1.00 47.000          H  
ATOM   1625 2HB  PRO A 118     -25.658   8.729  -9.612  1.00 47.000          H  
ATOM   1626 1HG  PRO A 118     -27.998   9.883 -11.228  1.00 47.000          H  
ATOM   1627 2HG  PRO A 118     -26.296   9.760 -11.704  1.00 47.000          H  
ATOM   1628 1HD  PRO A 118     -28.201   7.934 -12.450  1.00 47.000          H  
ATOM   1629 2HD  PRO A 118     -26.461   7.454 -12.209  1.00 47.000          H  
ATOM   1630  N   ALA A 119     -28.973   8.763  -7.586  1.00 25.570          N  
ATOM   1631  CA  ALA A 119     -30.121   9.452  -6.990  1.00 25.480          C  
ATOM   1632  C   ALA A 119     -30.610  10.641  -7.841  1.00 25.350          C  
ATOM   1633  O   ALA A 119     -31.764  11.054  -7.733  1.00 25.300          O  
ATOM   1634  CB  ALA A 119     -29.766   9.936  -5.593  1.00 35.710          C  
ATOM   1635  H   ALA A 119     -28.142   8.655  -7.020  1.00 30.680          H  
ATOM   1636  HA  ALA A 119     -30.942   8.739  -6.923  1.00 30.580          H  
ATOM   1637 1HB  ALA A 119     -30.641  10.413  -5.145  1.00 42.850          H  
ATOM   1638 2HB  ALA A 119     -29.461   9.093  -4.975  1.00 42.850          H  
ATOM   1639 3HB  ALA A 119     -28.953  10.655  -5.654  1.00 42.850          H  
ATOM   1640  N   SER A 120     -29.679  11.254  -8.587  1.00 25.390          N  
ATOM   1641  CA  SER A 120     -29.878  12.468  -9.389  1.00 25.400          C  
ATOM   1642  C   SER A 120     -30.245  13.633  -8.487  1.00 25.420          C  
ATOM   1643  O   SER A 120     -31.126  14.446  -8.774  1.00 25.620          O  
ATOM   1644  CB  SER A 120     -30.901  12.280 -10.505  1.00 35.560          C  
ATOM   1645  OG  SER A 120     -30.465  11.323 -11.449  1.00 35.560          O  
ATOM   1646  H   SER A 120     -28.778  10.811  -8.627  1.00 30.470          H  
ATOM   1647  HA  SER A 120     -28.930  12.712  -9.871  1.00 30.480          H  
ATOM   1648 1HB  SER A 120     -31.860  11.978 -10.091  1.00 42.670          H  
ATOM   1649 2HB  SER A 120     -31.055  13.233 -11.008  1.00 42.670          H  
ATOM   1650  HG  SER A 120     -31.077  11.393 -12.215  1.00 42.670          H  
ATOM   1651  N   SER A 121     -29.525  13.677  -7.378  1.00 25.300          N  
ATOM   1652  CA  SER A 121     -29.595  14.694  -6.360  1.00 25.430          C  
ATOM   1653  C   SER A 121     -28.992  15.986  -6.892  1.00 25.520          C  
ATOM   1654  O   SER A 121     -28.074  15.919  -7.710  1.00 25.360          O  
ATOM   1655  CB  SER A 121     -28.820  14.245  -5.138  1.00 35.550          C  
ATOM   1656  OG  SER A 121     -28.716  15.280  -4.195  1.00 35.550          O  
ATOM   1657  H   SER A 121     -28.826  12.959  -7.276  1.00 30.360          H  
ATOM   1658  HA  SER A 121     -30.637  14.815  -6.090  1.00 30.520          H  
ATOM   1659 1HB  SER A 121     -29.322  13.388  -4.687  1.00 42.660          H  
ATOM   1660 2HB  SER A 121     -27.824  13.920  -5.439  1.00 42.660          H  
ATOM   1661  HG  SER A 121     -28.291  14.882  -3.423  1.00 42.660          H  
ATOM   1662  N   PRO A 122     -29.467  17.179  -6.467  1.00 25.870          N  
ATOM   1663  CA  PRO A 122     -28.862  18.475  -6.748  1.00 26.110          C  
ATOM   1664  C   PRO A 122     -27.409  18.545  -6.254  1.00 26.310          C  
ATOM   1665  O   PRO A 122     -26.642  19.397  -6.697  1.00 26.670          O  
ATOM   1666  CB  PRO A 122     -29.758  19.447  -5.970  1.00 39.160          C  
ATOM   1667  CG  PRO A 122     -31.096  18.743  -5.871  1.00 39.160          C  
ATOM   1668  CD  PRO A 122     -30.763  17.264  -5.754  1.00 39.160          C  
ATOM   1669  HA  PRO A 122     -28.912  18.666  -7.830  1.00 31.330          H  
ATOM   1670 1HB  PRO A 122     -29.309  19.665  -4.985  1.00 47.000          H  
ATOM   1671 2HB  PRO A 122     -29.818  20.408  -6.506  1.00 47.000          H  
ATOM   1672 1HG  PRO A 122     -31.659  19.123  -5.003  1.00 47.000          H  
ATOM   1673 2HG  PRO A 122     -31.703  18.967  -6.763  1.00 47.000          H  
ATOM   1674 1HD  PRO A 122     -30.665  16.954  -4.703  1.00 47.000          H  
ATOM   1675 2HD  PRO A 122     -31.553  16.718  -6.293  1.00 47.000          H  
ATOM   1676  N   GLY A 123     -27.046  17.674  -5.302  1.00 26.160          N  
ATOM   1677  CA  GLY A 123     -25.691  17.632  -4.782  1.00 26.400          C  
ATOM   1678  C   GLY A 123     -25.443  18.507  -3.566  1.00 26.710          C  
ATOM   1679  O   GLY A 123     -24.312  18.964  -3.342  1.00 26.880          O  
ATOM   1680  H   GLY A 123     -27.712  16.989  -4.958  1.00 31.390          H  
ATOM   1681 1HA  GLY A 123     -25.466  16.601  -4.527  1.00 31.680          H  
ATOM   1682 2HA  GLY A 123     -25.000  17.905  -5.576  1.00 31.680          H  
ATOM   1683  N   THR A 124     -26.465  18.749  -2.747  1.00 26.860          N  
ATOM   1684  CA  THR A 124     -26.219  19.565  -1.580  1.00 27.220          C  
ATOM   1685  C   THR A 124     -25.202  18.853  -0.708  1.00 27.210          C  
ATOM   1686  O   THR A 124     -25.499  17.819  -0.108  1.00 27.130          O  
ATOM   1687  CB  THR A 124     -27.519  19.807  -0.779  1.00 37.960          C  
ATOM   1688  OG1 THR A 124     -28.500  20.441  -1.623  1.00 37.960          O  
ATOM   1689  CG2 THR A 124     -27.231  20.711   0.416  1.00 37.960          C  
ATOM   1690  H   THR A 124     -27.390  18.394  -2.927  1.00 32.230          H  
ATOM   1691  HA  THR A 124     -25.805  20.526  -1.890  1.00 32.660          H  
ATOM   1692  HB  THR A 124     -27.912  18.854  -0.430  1.00 45.560          H  
ATOM   1693  HG1 THR A 124     -29.352  20.448  -1.174  1.00 45.560          H  
ATOM   1694 1HG2 THR A 124     -28.151  20.876   0.973  1.00 45.560          H  
ATOM   1695 2HG2 THR A 124     -26.496  20.241   1.071  1.00 45.560          H  
ATOM   1696 3HG2 THR A 124     -26.843  21.664   0.064  1.00 45.560          H  
ATOM   1697  N   SER A 125     -24.038  19.482  -0.586  1.00 27.320          N  
ATOM   1698  CA  SER A 125     -22.861  18.999   0.137  1.00 27.470          C  
ATOM   1699  C   SER A 125     -22.287  17.655  -0.396  1.00 27.180          C  
ATOM   1700  O   SER A 125     -21.728  16.841   0.378  1.00 26.780          O  
ATOM   1701  CB  SER A 125     -23.210  18.881   1.604  1.00 38.400          C  
ATOM   1702  OG  SER A 125     -23.625  20.115   2.135  1.00 38.400          O  
ATOM   1703  H   SER A 125     -23.954  20.344  -1.101  1.00 32.780          H  
ATOM   1704  HA  SER A 125     -22.077  19.752   0.034  1.00 32.960          H  
ATOM   1705 1HB  SER A 125     -23.987  18.142   1.748  1.00 46.080          H  
ATOM   1706 2HB  SER A 125     -22.348  18.541   2.136  1.00 46.080          H  
ATOM   1707  HG  SER A 125     -23.844  19.937   3.052  1.00 46.080          H  
ATOM   1708  N   HIS A 126     -22.404  17.447  -1.731  1.00 27.490          N  
ATOM   1709  CA  HIS A 126     -21.876  16.259  -2.419  1.00 27.450          C  
ATOM   1710  C   HIS A 126     -21.160  16.579  -3.751  1.00 27.290          C  
ATOM   1711  O   HIS A 126     -21.212  15.760  -4.670  1.00 27.220          O  
ATOM   1712  CB  HIS A 126     -23.007  15.294  -2.800  1.00 38.450          C  
ATOM   1713  CG  HIS A 126     -23.853  14.784  -1.684  1.00 38.450          C  
ATOM   1714  ND1 HIS A 126     -23.425  13.831  -0.762  1.00 38.450          N  
ATOM   1715  CD2 HIS A 126     -25.125  15.080  -1.360  1.00 38.450          C  
ATOM   1716  CE1 HIS A 126     -24.413  13.604   0.098  1.00 38.450          C  
ATOM   1717  NE2 HIS A 126     -25.448  14.339  -0.255  1.00 38.450          N  
ATOM   1718  H   HIS A 126     -22.905  18.142  -2.288  1.00 32.990          H  
ATOM   1719  HA  HIS A 126     -21.169  15.748  -1.770  1.00 32.940          H  
ATOM   1720 1HB  HIS A 126     -23.647  15.780  -3.509  1.00 46.140          H  
ATOM   1721 2HB  HIS A 126     -22.580  14.427  -3.301  1.00 46.140          H  
ATOM   1722  HD2 HIS A 126     -25.777  15.784  -1.875  1.00 46.140          H  
ATOM   1723  HE1 HIS A 126     -24.382  12.930   0.945  1.00 46.140          H  
ATOM   1724  HE2 HIS A 126     -26.348  14.368   0.207  1.00 46.140          H  
ATOM   1725  N   ILE A 127     -20.532  17.750  -3.904  1.00 27.330          N  
ATOM   1726  CA  ILE A 127     -19.922  18.083  -5.203  1.00 27.290          C  
ATOM   1727  C   ILE A 127     -18.404  18.258  -5.201  1.00 27.050          C  
ATOM   1728  O   ILE A 127     -17.857  19.067  -4.453  1.00 27.540          O  
ATOM   1729  CB  ILE A 127     -20.593  19.355  -5.784  1.00 38.220          C  
ATOM   1730  CG1 ILE A 127     -22.101  19.066  -6.017  1.00 38.220          C  
ATOM   1731  CG2 ILE A 127     -19.896  19.813  -7.079  1.00 38.220          C  
ATOM   1732  CD1 ILE A 127     -22.952  20.279  -6.339  1.00 38.220          C  
ATOM   1733  H   ILE A 127     -20.462  18.408  -3.138  1.00 32.800          H  
ATOM   1734  HA  ILE A 127     -20.142  17.269  -5.890  1.00 32.750          H  
ATOM   1735  HB  ILE A 127     -20.528  20.156  -5.052  1.00 45.870          H  
ATOM   1736 1HG1 ILE A 127     -22.197  18.350  -6.831  1.00 45.870          H  
ATOM   1737 2HG1 ILE A 127     -22.511  18.622  -5.123  1.00 45.870          H  
ATOM   1738 1HG2 ILE A 127     -20.364  20.707  -7.466  1.00 45.870          H  
ATOM   1739 2HG2 ILE A 127     -18.854  20.042  -6.878  1.00 45.870          H  
ATOM   1740 3HG2 ILE A 127     -19.951  19.025  -7.829  1.00 45.870          H  
ATOM   1741 1HD1 ILE A 127     -23.992  19.966  -6.470  1.00 45.870          H  
ATOM   1742 2HD1 ILE A 127     -22.895  20.989  -5.514  1.00 45.870          H  
ATOM   1743 3HD1 ILE A 127     -22.616  20.754  -7.249  1.00 45.870          H  
ATOM   1744  N   SER A 128     -17.741  17.502  -6.082  1.00 26.390          N  
ATOM   1745  CA  SER A 128     -16.293  17.551  -6.267  1.00 26.230          C  
ATOM   1746  C   SER A 128     -15.889  18.722  -7.165  1.00 26.020          C  
ATOM   1747  O   SER A 128     -16.720  19.307  -7.858  1.00 25.810          O  
ATOM   1748  CB  SER A 128     -15.791  16.248  -6.867  1.00 36.790          C  
ATOM   1749  OG  SER A 128     -16.240  16.070  -8.191  1.00 36.790          O  
ATOM   1750  H   SER A 128     -18.270  16.856  -6.650  1.00 31.670          H  
ATOM   1751  HA  SER A 128     -15.822  17.682  -5.290  1.00 31.480          H  
ATOM   1752 1HB  SER A 128     -14.703  16.230  -6.842  1.00 44.140          H  
ATOM   1753 2HB  SER A 128     -16.137  15.420  -6.251  1.00 44.140          H  
ATOM   1754  HG  SER A 128     -15.783  16.757  -8.708  1.00 44.140          H  
ATOM   1755  N   TYR A 129     -14.598  19.010  -7.209  1.00 26.130          N  
ATOM   1756  CA  TYR A 129     -14.048  20.060  -8.063  1.00 26.020          C  
ATOM   1757  C   TYR A 129     -13.879  19.521  -9.475  1.00 25.620          C  
ATOM   1758  O   TYR A 129     -13.625  18.328  -9.647  1.00 25.650          O  
ATOM   1759  CB  TYR A 129     -12.692  20.515  -7.521  1.00 36.470          C  
ATOM   1760  CG  TYR A 129     -12.750  21.272  -6.216  1.00 36.470          C  
ATOM   1761  CD1 TYR A 129     -12.828  20.571  -5.029  1.00 36.470          C  
ATOM   1762  CD2 TYR A 129     -12.680  22.654  -6.193  1.00 36.470          C  
ATOM   1763  CE1 TYR A 129     -12.847  21.233  -3.827  1.00 36.470          C  
ATOM   1764  CE2 TYR A 129     -12.694  23.322  -4.980  1.00 36.470          C  
ATOM   1765  CZ  TYR A 129     -12.776  22.607  -3.799  1.00 36.470          C  
ATOM   1766  OH  TYR A 129     -12.790  23.253  -2.586  1.00 36.470          O  
ATOM   1767  H   TYR A 129     -13.979  18.487  -6.608  1.00 31.360          H  
ATOM   1768  HA  TYR A 129     -14.743  20.900  -8.090  1.00 31.220          H  
ATOM   1769 1HB  TYR A 129     -12.059  19.660  -7.376  1.00 43.770          H  
ATOM   1770 2HB  TYR A 129     -12.203  21.148  -8.262  1.00 43.770          H  
ATOM   1771  HD1 TYR A 129     -12.881  19.505  -5.049  1.00 43.770          H  
ATOM   1772  HD2 TYR A 129     -12.607  23.217  -7.125  1.00 43.770          H  
ATOM   1773  HE1 TYR A 129     -12.916  20.682  -2.898  1.00 43.770          H  
ATOM   1774  HE2 TYR A 129     -12.636  24.410  -4.956  1.00 43.770          H  
ATOM   1775  HH  TYR A 129     -12.809  24.204  -2.727  1.00 43.770          H  
ATOM   1776  N   THR A 130     -14.029  20.385 -10.485  1.00 25.360          N  
ATOM   1777  CA  THR A 130     -13.819  19.934 -11.853  1.00 25.070          C  
ATOM   1778  C   THR A 130     -12.426  20.303 -12.306  1.00 24.850          C  
ATOM   1779  O   THR A 130     -12.067  21.476 -12.394  1.00 24.730          O  
ATOM   1780  CB  THR A 130     -14.865  20.506 -12.826  1.00 35.210          C  
ATOM   1781  OG1 THR A 130     -16.166  20.077 -12.423  1.00 35.210          O  
ATOM   1782  CG2 THR A 130     -14.597  19.967 -14.231  1.00 35.210          C  
ATOM   1783  H   THR A 130     -14.258  21.350 -10.298  1.00 30.430          H  
ATOM   1784  HA  THR A 130     -13.904  18.861 -11.882  1.00 30.080          H  
ATOM   1785  HB  THR A 130     -14.822  21.595 -12.828  1.00 42.260          H  
ATOM   1786  HG1 THR A 130     -16.392  20.495 -11.589  1.00 42.260          H  
ATOM   1787 1HG2 THR A 130     -15.348  20.356 -14.915  1.00 42.260          H  
ATOM   1788 2HG2 THR A 130     -13.610  20.272 -14.580  1.00 42.260          H  
ATOM   1789 3HG2 THR A 130     -14.657  18.885 -14.209  1.00 42.260          H  
ATOM   1790  N   VAL A 131     -11.645  19.272 -12.562  1.00 24.900          N  
ATOM   1791  CA  VAL A 131     -10.250  19.374 -12.938  1.00 24.820          C  
ATOM   1792  C   VAL A 131      -9.919  18.529 -14.172  1.00 24.880          C  
ATOM   1793  O   VAL A 131      -8.768  18.167 -14.403  1.00 24.840          O  
ATOM   1794  CB  VAL A 131      -9.389  18.962 -11.739  1.00 34.780          C  
ATOM   1795  CG1 VAL A 131      -9.561  19.972 -10.561  1.00 34.780          C  
ATOM   1796  CG2 VAL A 131      -9.829  17.569 -11.312  1.00 34.780          C  
ATOM   1797  H   VAL A 131     -12.061  18.358 -12.472  1.00 29.880          H  
ATOM   1798  HA  VAL A 131     -10.035  20.417 -13.174  1.00 29.780          H  
ATOM   1799  HB  VAL A 131      -8.336  18.961 -12.033  1.00 41.740          H  
ATOM   1800 1HG1 VAL A 131      -8.948  19.684  -9.718  1.00 41.740          H  
ATOM   1801 2HG1 VAL A 131      -9.257  20.964 -10.898  1.00 41.740          H  
ATOM   1802 3HG1 VAL A 131     -10.596  20.006 -10.242  1.00 41.740          H  
ATOM   1803 1HG2 VAL A 131      -9.242  17.225 -10.485  1.00 41.740          H  
ATOM   1804 2HG2 VAL A 131     -10.877  17.577 -11.016  1.00 41.740          H  
ATOM   1805 3HG2 VAL A 131      -9.687  16.923 -12.136  1.00 41.740          H  
ATOM   1806  N   ILE A 132     -10.944  18.151 -14.918  1.00 25.090          N  
ATOM   1807  CA  ILE A 132     -10.749  17.334 -16.113  1.00 25.300          C  
ATOM   1808  C   ILE A 132     -10.828  18.263 -17.319  1.00 25.410          C  
ATOM   1809  O   ILE A 132     -11.708  19.125 -17.371  1.00 25.340          O  
ATOM   1810  CB  ILE A 132     -11.817  16.202 -16.202  1.00 35.340          C  
ATOM   1811  CG1 ILE A 132     -11.514  15.169 -17.349  1.00 35.340          C  
ATOM   1812  CG2 ILE A 132     -13.220  16.791 -16.435  1.00 35.340          C  
ATOM   1813  CD1 ILE A 132     -10.346  14.191 -17.092  1.00 35.340          C  
ATOM   1814  H   ILE A 132     -11.859  18.496 -14.673  1.00 30.110          H  
ATOM   1815  HA  ILE A 132      -9.757  16.889 -16.086  1.00 30.360          H  
ATOM   1816  HB  ILE A 132     -11.808  15.657 -15.270  1.00 42.400          H  
ATOM   1817 1HG1 ILE A 132     -12.410  14.572 -17.510  1.00 42.400          H  
ATOM   1818 2HG1 ILE A 132     -11.301  15.717 -18.269  1.00 42.400          H  
ATOM   1819 1HG2 ILE A 132     -13.948  15.980 -16.454  1.00 42.400          H  
ATOM   1820 2HG2 ILE A 132     -13.467  17.474 -15.646  1.00 42.400          H  
ATOM   1821 3HG2 ILE A 132     -13.264  17.314 -17.390  1.00 42.400          H  
ATOM   1822 1HD1 ILE A 132     -10.241  13.523 -17.951  1.00 42.400          H  
ATOM   1823 2HD1 ILE A 132      -9.413  14.733 -16.956  1.00 42.400          H  
ATOM   1824 3HD1 ILE A 132     -10.552  13.597 -16.215  1.00 42.400          H  
ATOM   1825  N   SER A 133      -9.903  18.114 -18.262  1.00 25.680          N  
ATOM   1826  CA  SER A 133      -9.914  18.930 -19.463  1.00 25.920          C  
ATOM   1827  C   SER A 133     -11.008  18.482 -20.429  1.00 26.120          C  
ATOM   1828  O   SER A 133     -11.551  17.379 -20.325  1.00 25.790          O  
ATOM   1829  CB  SER A 133      -8.560  18.881 -20.144  1.00 36.190          C  
ATOM   1830  OG  SER A 133      -8.298  17.605 -20.654  1.00 36.190          O  
ATOM   1831  H   SER A 133      -9.171  17.426 -18.156  1.00 30.820          H  
ATOM   1832  HA  SER A 133     -10.118  19.962 -19.176  1.00 31.100          H  
ATOM   1833 1HB  SER A 133      -8.533  19.611 -20.952  1.00 43.430          H  
ATOM   1834 2HB  SER A 133      -7.784  19.155 -19.429  1.00 43.430          H  
ATOM   1835  HG  SER A 133      -7.457  17.669 -21.115  1.00 43.430          H  
ATOM   1836  N   ASN A 134     -11.290  19.331 -21.413  1.00 26.750          N  
ATOM   1837  CA  ASN A 134     -12.289  19.091 -22.447  1.00 27.140          C  
ATOM   1838  C   ASN A 134     -11.705  18.928 -23.854  1.00 27.430          C  
ATOM   1839  O   ASN A 134     -12.325  19.338 -24.837  1.00 28.010          O  
ATOM   1840  CB  ASN A 134     -13.292  20.217 -22.404  1.00 37.840          C  
ATOM   1841  CG  ASN A 134     -12.620  21.531 -22.642  1.00 37.840          C  
ATOM   1842  OD1 ASN A 134     -11.399  21.644 -22.398  1.00 37.840          O  
ATOM   1843  ND2 ASN A 134     -13.359  22.516 -23.090  1.00 37.840          N  
ATOM   1844  H   ASN A 134     -10.805  20.224 -21.448  1.00 32.100          H  
ATOM   1845  HA  ASN A 134     -12.804  18.159 -22.210  1.00 32.570          H  
ATOM   1846 1HB  ASN A 134     -14.060  20.062 -23.163  1.00 45.410          H  
ATOM   1847 2HB  ASN A 134     -13.782  20.236 -21.431  1.00 45.410          H  
ATOM   1848 1HD2 ASN A 134     -12.949  23.413 -23.258  1.00 45.410          H  
ATOM   1849 2HD2 ASN A 134     -14.332  22.371 -23.266  1.00 45.410          H  
ATOM   1850  N   GLY A 135     -10.500  18.378 -23.945  1.00 27.140          N  
ATOM   1851  CA  GLY A 135      -9.825  18.187 -25.224  1.00 27.470          C  
ATOM   1852  C   GLY A 135     -10.071  16.806 -25.834  1.00 27.400          C  
ATOM   1853  O   GLY A 135     -11.048  16.122 -25.516  1.00 27.050          O  
ATOM   1854  H   GLY A 135     -10.046  18.056 -23.100  1.00 32.570          H  
ATOM   1855 1HA  GLY A 135     -10.153  18.956 -25.923  1.00 32.960          H  
ATOM   1856 2HA  GLY A 135      -8.753  18.328 -25.084  1.00 32.960          H  
ATOM   1857  N   GLY A 136      -9.162  16.401 -26.718  1.00 27.840          N  
ATOM   1858  CA  GLY A 136      -9.289  15.127 -27.428  1.00 27.930          C  
ATOM   1859  C   GLY A 136      -8.848  13.933 -26.579  1.00 27.900          C  
ATOM   1860  O   GLY A 136      -8.486  14.089 -25.408  1.00 27.990          O  
ATOM   1861  H   GLY A 136      -8.408  17.043 -26.929  1.00 33.410          H  
ATOM   1862 1HA  GLY A 136     -10.326  14.990 -27.738  1.00 33.520          H  
ATOM   1863 2HA  GLY A 136      -8.691  15.164 -28.338  1.00 33.520          H  
ATOM   1864  N   GLY A 137      -8.815  12.746 -27.193  1.00 27.870          N  
ATOM   1865  CA  GLY A 137      -8.493  11.517 -26.466  1.00 27.930          C  
ATOM   1866  C   GLY A 137      -7.006  11.275 -26.229  1.00 28.020          C  
ATOM   1867  O   GLY A 137      -6.142  12.079 -26.597  1.00 27.980          O  
ATOM   1868  H   GLY A 137      -9.075  12.691 -28.168  1.00 33.440          H  
ATOM   1869 1HA  GLY A 137      -9.004  11.532 -25.506  1.00 33.520          H  
ATOM   1870 2HA  GLY A 137      -8.904  10.663 -27.009  1.00 33.520          H  
ATOM   1871  N   GLY A 138      -6.720  10.125 -25.628  1.00 28.230          N  
ATOM   1872  CA  GLY A 138      -5.382   9.695 -25.256  1.00 28.500          C  
ATOM   1873  C   GLY A 138      -5.089   8.424 -26.016  1.00 28.950          C  
ATOM   1874  O   GLY A 138      -5.345   8.342 -27.215  1.00 28.960          O  
ATOM   1875  H   GLY A 138      -7.485   9.468 -25.449  1.00 33.880          H  
ATOM   1876 1HA  GLY A 138      -4.659  10.464 -25.492  1.00 34.200          H  
ATOM   1877 2HA  GLY A 138      -5.334   9.514 -24.183  1.00 34.200          H  
ATOM   1878  N   GLY A 139      -4.536   7.420 -25.324  1.00 29.410          N  
ATOM   1879  CA  GLY A 139      -4.286   6.140 -25.983  1.00 29.940          C  
ATOM   1880  C   GLY A 139      -5.624   5.566 -26.468  1.00 29.900          C  
ATOM   1881  O   GLY A 139      -5.698   4.931 -27.522  1.00 30.290          O  
ATOM   1882  H   GLY A 139      -4.308   7.541 -24.348  1.00 35.290          H  
ATOM   1883 1HA  GLY A 139      -3.612   6.280 -26.828  1.00 35.930          H  
ATOM   1884 2HA  GLY A 139      -3.811   5.449 -25.287  1.00 35.930          H  
ATOM   1885  N   GLY A 140      -6.686   5.789 -25.676  1.00 29.480          N  
ATOM   1886  CA  GLY A 140      -8.027   5.352 -26.032  1.00 29.680          C  
ATOM   1887  C   GLY A 140      -8.963   6.562 -26.171  1.00 29.410          C  
ATOM   1888  O   GLY A 140      -8.571   7.717 -25.948  1.00 29.500          O  
ATOM   1889  H   GLY A 140      -6.549   6.284 -24.810  1.00 35.380          H  
ATOM   1890 1HA  GLY A 140      -7.996   4.800 -26.971  1.00 35.620          H  
ATOM   1891 2HA  GLY A 140      -8.404   4.671 -25.269  1.00 35.620          H  
ATOM   1892  N   GLY A 141     -10.249   6.297 -26.419  1.00 29.170          N  
ATOM   1893  CA  GLY A 141     -11.215   7.385 -26.597  1.00 29.010          C  
ATOM   1894  C   GLY A 141     -11.733   8.001 -25.298  1.00 28.370          C  
ATOM   1895  O   GLY A 141     -12.368   9.057 -25.314  1.00 28.330          O  
ATOM   1896  H   GLY A 141     -10.543   5.340 -26.559  1.00 35.000          H  
ATOM   1897 1HA  GLY A 141     -10.757   8.167 -27.204  1.00 34.810          H  
ATOM   1898 2HA  GLY A 141     -12.061   7.011 -27.173  1.00 34.810          H  
ATOM   1899  N   GLY A 142     -11.404   7.399 -24.157  1.00 27.970          N  
ATOM   1900  CA  GLY A 142     -11.876   7.856 -22.844  1.00 27.420          C  
ATOM   1901  C   GLY A 142     -11.101   9.066 -22.330  1.00 27.160          C  
ATOM   1902  O   GLY A 142     -10.566   9.065 -21.221  1.00 27.330          O  
ATOM   1903  H   GLY A 142     -10.840   6.566 -24.209  1.00 33.560          H  
ATOM   1904 1HA  GLY A 142     -12.937   8.101 -22.908  1.00 32.900          H  
ATOM   1905 2HA  GLY A 142     -11.788   7.037 -22.129  1.00 32.900          H  
ATOM   1906  N   GLY A 143     -11.066  10.131 -23.123  1.00 26.820          N  
ATOM   1907  CA  GLY A 143     -10.308  11.329 -22.774  1.00 26.640          C  
ATOM   1908  C   GLY A 143     -10.789  11.934 -21.463  1.00 26.720          C  
ATOM   1909  O   GLY A 143      -9.990  12.365 -20.631  1.00 27.010          O  
ATOM   1910  H   GLY A 143     -11.570  10.063 -24.008  1.00 32.180          H  
ATOM   1911 1HA  GLY A 143      -9.248  11.084 -22.704  1.00 31.970          H  
ATOM   1912 2HA  GLY A 143     -10.411  12.065 -23.573  1.00 31.970          H  
ATOM   1913  N   GLY A 144     -12.098  11.862 -21.224  1.00 26.540          N  
ATOM   1914  CA  GLY A 144     -12.720  12.446 -20.041  1.00 26.680          C  
ATOM   1915  C   GLY A 144     -12.514  11.622 -18.780  1.00 26.090          C  
ATOM   1916  O   GLY A 144     -13.019  11.979 -17.715  1.00 26.140          O  
ATOM   1917  H   GLY A 144     -12.690  11.451 -21.933  1.00 31.850          H  
ATOM   1918 1HA  GLY A 144     -12.317  13.447 -19.887  1.00 32.020          H  
ATOM   1919 2HA  GLY A 144     -13.787  12.566 -20.223  1.00 32.020          H  
ATOM   1920  N   GLY A 145     -11.857  10.472 -18.907  1.00 25.640          N  
ATOM   1921  CA  GLY A 145     -11.588   9.634 -17.762  1.00 25.130          C  
ATOM   1922  C   GLY A 145     -10.091   9.574 -17.483  1.00 25.250          C  
ATOM   1923  O   GLY A 145      -9.653   8.764 -16.671  1.00 25.290          O  
ATOM   1924  H   GLY A 145     -11.481  10.178 -19.813  1.00 30.770          H  
ATOM   1925 1HA  GLY A 145     -12.110  10.026 -16.892  1.00 30.160          H  
ATOM   1926 2HA  GLY A 145     -11.971   8.634 -17.949  1.00 30.160          H  
ATOM   1927  N   GLY A 146      -9.290  10.389 -18.185  1.00 25.420          N  
ATOM   1928  CA  GLY A 146      -7.833  10.349 -18.034  1.00 25.690          C  
ATOM   1929  C   GLY A 146      -7.242  11.620 -17.424  1.00 26.230          C  
ATOM   1930  O   GLY A 146      -7.768  12.174 -16.445  1.00 26.640          O  
ATOM   1931  H   GLY A 146      -9.691  11.050 -18.862  1.00 30.500          H  
ATOM   1932 1HA  GLY A 146      -7.555   9.489 -17.422  1.00 30.830          H  
ATOM   1933 2HA  GLY A 146      -7.386  10.184 -19.015  1.00 30.830          H  
ATOM   1934  N   TYR A 147      -6.104  12.047 -17.991  1.00 26.320          N  
ATOM   1935  CA  TYR A 147      -5.418  13.243 -17.522  1.00 26.910          C  
ATOM   1936  C   TYR A 147      -5.184  14.310 -18.599  1.00 26.960          C  
ATOM   1937  O   TYR A 147      -5.154  15.500 -18.282  1.00 27.070          O  
ATOM   1938  CB  TYR A 147      -4.074  12.866 -16.876  1.00 37.440          C  
ATOM   1939  CG  TYR A 147      -3.086  12.102 -17.762  1.00 37.440          C  
ATOM   1940  CD1 TYR A 147      -2.300  12.782 -18.652  1.00 37.440          C  
ATOM   1941  CD2 TYR A 147      -2.939  10.726 -17.648  1.00 37.440          C  
ATOM   1942  CE1 TYR A 147      -1.402  12.125 -19.446  1.00 37.440          C  
ATOM   1943  CE2 TYR A 147      -2.006  10.073 -18.434  1.00 37.440          C  
ATOM   1944  CZ  TYR A 147      -1.249  10.774 -19.332  1.00 37.440          C  
ATOM   1945  OH  TYR A 147      -0.324  10.130 -20.116  1.00 37.440          O  
ATOM   1946  H   TYR A 147      -5.724  11.525 -18.767  1.00 31.580          H  
ATOM   1947  HA  TYR A 147      -6.043  13.705 -16.764  1.00 32.290          H  
ATOM   1948 1HB  TYR A 147      -3.578  13.780 -16.554  1.00 44.930          H  
ATOM   1949 2HB  TYR A 147      -4.257  12.286 -16.000  1.00 44.930          H  
ATOM   1950  HD1 TYR A 147      -2.391  13.855 -18.726  1.00 44.930          H  
ATOM   1951  HD2 TYR A 147      -3.539  10.162 -16.934  1.00 44.930          H  
ATOM   1952  HE1 TYR A 147      -0.792  12.683 -20.155  1.00 44.930          H  
ATOM   1953  HE2 TYR A 147      -1.863   9.009 -18.346  1.00 44.930          H  
ATOM   1954  HH  TYR A 147       0.153  10.781 -20.641  1.00 44.930          H  
ATOM   1955  N   SER A 148      -5.016  13.901 -19.860  1.00 26.990          N  
ATOM   1956  CA  SER A 148      -4.692  14.836 -20.937  1.00 27.150          C  
ATOM   1957  C   SER A 148      -4.752  14.169 -22.305  1.00 27.170          C  
ATOM   1958  O   SER A 148      -4.606  12.947 -22.423  1.00 27.240          O  
ATOM   1959  CB  SER A 148      -3.323  15.463 -20.773  1.00 37.950          C  
ATOM   1960  OG  SER A 148      -3.099  16.394 -21.792  1.00 37.950          O  
ATOM   1961  H   SER A 148      -5.083  12.923 -20.079  1.00 32.390          H  
ATOM   1962  HA  SER A 148      -5.430  15.637 -20.924  1.00 32.580          H  
ATOM   1963 1HB  SER A 148      -3.226  15.947 -19.805  1.00 45.540          H  
ATOM   1964 2HB  SER A 148      -2.568  14.691 -20.838  1.00 45.540          H  
ATOM   1965  HG  SER A 148      -2.218  16.750 -21.635  1.00 45.540          H  
ATOM   1966  N   THR A 149      -5.043  14.976 -23.316  1.00 27.200          N  
ATOM   1967  CA  THR A 149      -5.057  14.591 -24.721  1.00 27.320          C  
ATOM   1968  C   THR A 149      -3.660  14.139 -25.164  1.00 27.420          C  
ATOM   1969  O   THR A 149      -2.667  14.797 -24.845  1.00 27.670          O  
ATOM   1970  CB  THR A 149      -5.507  15.777 -25.595  1.00 38.200          C  
ATOM   1971  OG1 THR A 149      -6.814  16.214 -25.172  1.00 38.200          O  
ATOM   1972  CG2 THR A 149      -5.543  15.406 -27.076  1.00 38.200          C  
ATOM   1973  H   THR A 149      -5.198  15.951 -23.103  1.00 32.640          H  
ATOM   1974  HA  THR A 149      -5.756  13.766 -24.852  1.00 32.780          H  
ATOM   1975  HB  THR A 149      -4.807  16.599 -25.463  1.00 45.840          H  
ATOM   1976  HG1 THR A 149      -7.440  15.440 -25.185  1.00 45.840          H  
ATOM   1977 1HG2 THR A 149      -5.862  16.267 -27.653  1.00 45.840          H  
ATOM   1978 2HG2 THR A 149      -4.560  15.106 -27.411  1.00 45.840          H  
ATOM   1979 3HG2 THR A 149      -6.230  14.592 -27.233  1.00 45.840          H  
ATOM   1980  N   SER A 150      -3.566  13.035 -25.901  1.00 27.320          N  
ATOM   1981  CA  SER A 150      -2.265  12.578 -26.376  1.00 27.480          C  
ATOM   1982  C   SER A 150      -1.565  13.629 -27.231  1.00 27.660          C  
ATOM   1983  O   SER A 150      -2.231  14.320 -28.004  1.00 27.700          O  
ATOM   1984  CB  SER A 150      -2.363  11.347 -27.259  1.00 38.410          C  
ATOM   1985  OG  SER A 150      -1.087  11.097 -27.829  1.00 38.410          O  
ATOM   1986  H   SER A 150      -4.425  12.537 -26.144  1.00 32.780          H  
ATOM   1987  HA  SER A 150      -1.684  12.343 -25.492  1.00 32.980          H  
ATOM   1988 1HB  SER A 150      -2.678  10.487 -26.682  1.00 46.090          H  
ATOM   1989 2HB  SER A 150      -3.100  11.513 -28.047  1.00 46.090          H  
ATOM   1990  HG  SER A 150      -1.185  10.415 -28.533  1.00 46.090          H  
ATOM   1991  N   PRO A 151      -0.226  13.792 -27.115  1.00 27.890          N  
ATOM   1992  CA  PRO A 151       0.600  14.667 -27.927  1.00 28.110          C  
ATOM   1993  C   PRO A 151       0.700  14.185 -29.379  1.00 28.160          C  
ATOM   1994  O   PRO A 151       1.180  14.925 -30.239  1.00 28.000          O  
ATOM   1995  CB  PRO A 151       1.958  14.635 -27.207  1.00 42.160          C  
ATOM   1996  CG  PRO A 151       1.986  13.315 -26.480  1.00 42.160          C  
ATOM   1997  CD  PRO A 151       0.546  13.072 -26.056  1.00 42.160          C  
ATOM   1998  HA  PRO A 151       0.170  15.680 -27.894  1.00 33.730          H  
ATOM   1999 1HB  PRO A 151       2.765  14.736 -27.945  1.00 50.600          H  
ATOM   2000 2HB  PRO A 151       2.040  15.497 -26.528  1.00 50.600          H  
ATOM   2001 1HG  PRO A 151       2.367  12.525 -27.143  1.00 50.600          H  
ATOM   2002 2HG  PRO A 151       2.677  13.368 -25.625  1.00 50.600          H  
ATOM   2003 1HD  PRO A 151       0.382  11.989 -26.075  1.00 50.600          H  
ATOM   2004 2HD  PRO A 151       0.343  13.514 -25.064  1.00 50.600          H  
ATOM   2005  N   MET A 152       0.277  12.935 -29.643  1.00 28.460          N  
ATOM   2006  CA  MET A 152       0.377  12.353 -30.977  1.00 28.630          C  
ATOM   2007  C   MET A 152      -0.264  10.968 -31.126  1.00 28.830          C  
ATOM   2008  O   MET A 152      -0.532  10.247 -30.152  1.00 29.120          O  
ATOM   2009  CB  MET A 152       1.851  12.248 -31.373  1.00 40.010          C  
ATOM   2010  CG  MET A 152       2.663  11.326 -30.469  1.00 40.010          C  
ATOM   2011  SD  MET A 152       4.441  11.551 -30.642  1.00 40.010          S  
ATOM   2012  CE  MET A 152       4.679  13.079 -29.719  1.00 40.010          C  
ATOM   2013  H   MET A 152      -0.129  12.372 -28.902  1.00 34.150          H  
ATOM   2014  HA  MET A 152      -0.129  13.023 -31.671  1.00 34.360          H  
ATOM   2015 1HB  MET A 152       1.914  11.815 -32.371  1.00 48.020          H  
ATOM   2016 2HB  MET A 152       2.314  13.216 -31.427  1.00 48.020          H  
ATOM   2017 1HG  MET A 152       2.392  11.500 -29.433  1.00 48.020          H  
ATOM   2018 2HG  MET A 152       2.422  10.285 -30.711  1.00 48.020          H  
ATOM   2019 1HE  MET A 152       5.735  13.349 -29.732  1.00 48.020          H  
ATOM   2020 2HE  MET A 152       4.098  13.886 -30.165  1.00 48.020          H  
ATOM   2021 3HE  MET A 152       4.360  12.931 -28.691  1.00 48.020          H  
ATOM   2022  N   SER A 153      -0.504  10.616 -32.385  1.00 28.770          N  
ATOM   2023  CA  SER A 153      -0.968   9.302 -32.814  1.00 29.030          C  
ATOM   2024  C   SER A 153       0.053   8.218 -32.549  1.00 28.960          C  
ATOM   2025  O   SER A 153       1.259   8.467 -32.589  1.00 28.880          O  
ATOM   2026  CB  SER A 153      -1.302   9.288 -34.280  1.00 40.540          C  
ATOM   2027  OG  SER A 153      -1.614   7.979 -34.689  1.00 40.540          O  
ATOM   2028  H   SER A 153      -0.305  11.295 -33.107  1.00 34.520          H  
ATOM   2029  HA  SER A 153      -1.871   9.058 -32.252  1.00 34.840          H  
ATOM   2030 1HB  SER A 153      -2.146   9.947 -34.472  1.00 48.650          H  
ATOM   2031 2HB  SER A 153      -0.453   9.660 -34.852  1.00 48.650          H  
ATOM   2032  HG  SER A 153      -1.860   8.055 -35.621  1.00 48.650          H  
ATOM   2033  N   THR A 154      -0.430   7.001 -32.310  1.00 29.070          N  
ATOM   2034  CA  THR A 154       0.430   5.845 -32.086  1.00 29.070          C  
ATOM   2035  C   THR A 154       0.986   5.306 -33.403  1.00 28.820          C  
ATOM   2036  O   THR A 154       1.898   4.478 -33.418  1.00 29.000          O  
ATOM   2037  CB  THR A 154      -0.347   4.733 -31.361  1.00 40.700          C  
ATOM   2038  OG1 THR A 154      -1.463   4.325 -32.170  1.00 40.700          O  
ATOM   2039  CG2 THR A 154      -0.863   5.251 -30.016  1.00 40.700          C  
ATOM   2040  H   THR A 154      -1.433   6.864 -32.293  1.00 34.880          H  
ATOM   2041  HA  THR A 154       1.269   6.155 -31.462  1.00 34.880          H  
ATOM   2042  HB  THR A 154       0.309   3.877 -31.198  1.00 48.840          H  
ATOM   2043  HG1 THR A 154      -1.142   3.820 -32.935  1.00 48.840          H  
ATOM   2044 1HG2 THR A 154      -1.414   4.457 -29.511  1.00 48.840          H  
ATOM   2045 2HG2 THR A 154      -0.020   5.559 -29.399  1.00 48.840          H  
ATOM   2046 3HG2 THR A 154      -1.523   6.101 -30.173  1.00 48.840          H  
ATOM   2047  N   ASN A 155       0.438   5.803 -34.508  1.00 28.500          N  
ATOM   2048  CA  ASN A 155       0.817   5.426 -35.858  1.00 28.340          C  
ATOM   2049  C   ASN A 155       0.815   3.919 -36.140  1.00 28.050          C  
ATOM   2050  O   ASN A 155      -0.247   3.301 -36.172  1.00 28.040          O  
ATOM   2051  CB  ASN A 155       2.151   6.064 -36.199  1.00 39.740          C  
ATOM   2052  CG  ASN A 155       2.073   7.577 -36.202  1.00 39.740          C  
ATOM   2053  OD1 ASN A 155       1.044   8.168 -36.566  1.00 39.740          O  
ATOM   2054  ND2 ASN A 155       3.147   8.215 -35.807  1.00 39.740          N  
ATOM   2055  H   ASN A 155      -0.293   6.501 -34.394  1.00 34.200          H  
ATOM   2056  HA  ASN A 155       0.076   5.859 -36.531  1.00 34.010          H  
ATOM   2057 1HB  ASN A 155       2.911   5.754 -35.481  1.00 47.690          H  
ATOM   2058 2HB  ASN A 155       2.471   5.739 -37.190  1.00 47.690          H  
ATOM   2059 1HD2 ASN A 155       3.155   9.216 -35.788  1.00 47.690          H  
ATOM   2060 2HD2 ASN A 155       3.957   7.705 -35.520  1.00 47.690          H  
ATOM   2061  N   SER A 156       1.990   3.349 -36.410  1.00 27.920          N  
ATOM   2062  CA  SER A 156       2.155   1.947 -36.791  1.00 27.780          C  
ATOM   2063  C   SER A 156       1.727   0.863 -35.816  1.00 27.180          C  
ATOM   2064  O   SER A 156       2.011   0.921 -34.609  1.00 26.930          O  
ATOM   2065  CB  SER A 156       3.595   1.627 -36.971  1.00 38.950          C  
ATOM   2066  OG  SER A 156       4.249   2.315 -37.968  1.00 38.950          O  
ATOM   2067  H   SER A 156       2.827   3.906 -36.349  1.00 33.500          H  
ATOM   2068  HA  SER A 156       1.613   1.794 -37.724  1.00 33.340          H  
ATOM   2069 1HB  SER A 156       4.101   1.796 -36.026  1.00 46.740          H  
ATOM   2070 2HB  SER A 156       3.650   0.572 -37.188  1.00 46.740          H  
ATOM   2071  HG  SER A 156       5.172   1.927 -37.906  1.00 46.740          H  
ATOM   2072  N   TYR A 157       1.172  -0.204 -36.394  1.00 27.020          N  
ATOM   2073  CA  TYR A 157       0.809  -1.421 -35.686  1.00 26.530          C  
ATOM   2074  C   TYR A 157       0.736  -2.602 -36.657  1.00 26.680          C  
ATOM   2075  O   TYR A 157       0.531  -2.409 -37.859  1.00 27.170          O  
ATOM   2076  CB  TYR A 157      -0.525  -1.223 -34.945  1.00 37.340          C  
ATOM   2077  CG  TYR A 157      -1.673  -0.858 -35.850  1.00 37.340          C  
ATOM   2078  CD1 TYR A 157      -2.452  -1.835 -36.400  1.00 37.340          C  
ATOM   2079  CD2 TYR A 157      -1.937   0.464 -36.124  1.00 37.340          C  
ATOM   2080  CE1 TYR A 157      -3.497  -1.517 -37.232  1.00 37.340          C  
ATOM   2081  CE2 TYR A 157      -2.980   0.802 -36.954  1.00 37.340          C  
ATOM   2082  CZ  TYR A 157      -3.762  -0.189 -37.511  1.00 37.340          C  
ATOM   2083  OH  TYR A 157      -4.808   0.137 -38.341  1.00 37.340          O  
ATOM   2084  H   TYR A 157       0.981  -0.161 -37.386  1.00 32.420          H  
ATOM   2085  HA  TYR A 157       1.597  -1.645 -34.977  1.00 31.840          H  
ATOM   2086 1HB  TYR A 157      -0.790  -2.142 -34.431  1.00 44.810          H  
ATOM   2087 2HB  TYR A 157      -0.415  -0.445 -34.192  1.00 44.810          H  
ATOM   2088  HD1 TYR A 157      -2.241  -2.857 -36.173  1.00 44.810          H  
ATOM   2089  HD2 TYR A 157      -1.319   1.239 -35.681  1.00 44.810          H  
ATOM   2090  HE1 TYR A 157      -4.109  -2.307 -37.665  1.00 44.810          H  
ATOM   2091  HE2 TYR A 157      -3.185   1.851 -37.169  1.00 44.810          H  
ATOM   2092  HH  TYR A 157      -4.861   1.091 -38.431  1.00 44.810          H  
ATOM   2093  N   ASP A 158       0.880  -3.821 -36.126  1.00 26.320          N  
ATOM   2094  CA  ASP A 158       0.734  -5.036 -36.924  1.00 26.490          C  
ATOM   2095  C   ASP A 158      -0.684  -5.194 -37.475  1.00 26.080          C  
ATOM   2096  O   ASP A 158      -1.640  -4.977 -36.740  1.00 25.700          O  
ATOM   2097  CB  ASP A 158       1.120  -6.293 -36.127  1.00 37.020          C  
ATOM   2098  CG  ASP A 158       2.638  -6.531 -36.004  1.00 37.020          C  
ATOM   2099  OD1 ASP A 158       3.393  -5.887 -36.695  1.00 37.020          O  
ATOM   2100  OD2 ASP A 158       3.017  -7.389 -35.245  1.00 37.020          O  
ATOM   2101  H   ASP A 158       1.083  -3.877 -35.128  1.00 31.580          H  
ATOM   2102  HA  ASP A 158       1.448  -4.936 -37.730  1.00 31.790          H  
ATOM   2103 1HB  ASP A 158       0.726  -6.199 -35.118  1.00 44.420          H  
ATOM   2104 2HB  ASP A 158       0.651  -7.175 -36.573  1.00 44.420          H  
ATOM   2105  N   PRO A 159      -0.843  -5.672 -38.721  1.00 26.250          N  
ATOM   2106  CA  PRO A 159      -2.104  -5.910 -39.407  1.00 25.960          C  
ATOM   2107  C   PRO A 159      -2.909  -7.044 -38.803  1.00 25.720          C  
ATOM   2108  O   PRO A 159      -2.344  -7.979 -38.228  1.00 25.620          O  
ATOM   2109  CB  PRO A 159      -1.647  -6.266 -40.822  1.00 38.940          C  
ATOM   2110  CG  PRO A 159      -0.240  -6.801 -40.645  1.00 38.940          C  
ATOM   2111  CD  PRO A 159       0.346  -6.014 -39.532  1.00 38.940          C  
ATOM   2112  HA  PRO A 159      -2.688  -4.979 -39.401  1.00 31.150          H  
ATOM   2113 1HB  PRO A 159      -2.331  -7.019 -41.251  1.00 46.730          H  
ATOM   2114 2HB  PRO A 159      -1.695  -5.381 -41.471  1.00 46.730          H  
ATOM   2115 1HG  PRO A 159      -0.264  -7.863 -40.376  1.00 46.730          H  
ATOM   2116 2HG  PRO A 159       0.328  -6.731 -41.585  1.00 46.730          H  
ATOM   2117 1HD  PRO A 159       1.042  -6.678 -38.993  1.00 46.730          H  
ATOM   2118 2HD  PRO A 159       0.834  -5.099 -39.914  1.00 46.730          H  
ATOM   2119  N   TYR A 160      -4.218  -6.969 -38.987  1.00 25.730          N  
ATOM   2120  CA  TYR A 160      -5.135  -7.981 -38.498  1.00 25.600          C  
ATOM   2121  C   TYR A 160      -5.723  -8.767 -39.669  1.00 25.850          C  
ATOM   2122  O   TYR A 160      -6.042  -8.168 -40.698  1.00 26.020          O  
ATOM   2123  CB  TYR A 160      -6.249  -7.228 -37.729  1.00 35.890          C  
ATOM   2124  CG  TYR A 160      -5.769  -6.495 -36.424  1.00 35.890          C  
ATOM   2125  CD1 TYR A 160      -5.188  -5.230 -36.506  1.00 35.890          C  
ATOM   2126  CD2 TYR A 160      -5.928  -7.062 -35.165  1.00 35.890          C  
ATOM   2127  CE1 TYR A 160      -4.773  -4.590 -35.350  1.00 35.890          C  
ATOM   2128  CE2 TYR A 160      -5.519  -6.420 -34.035  1.00 35.890          C  
ATOM   2129  CZ  TYR A 160      -4.938  -5.195 -34.120  1.00 35.890          C  
ATOM   2130  OH  TYR A 160      -4.517  -4.560 -32.981  1.00 35.890          O  
ATOM   2131  H   TYR A 160      -4.598  -6.173 -39.479  1.00 30.880          H  
ATOM   2132  HA  TYR A 160      -4.604  -8.669 -37.856  1.00 30.720          H  
ATOM   2133 1HB  TYR A 160      -6.664  -6.470 -38.395  1.00 43.070          H  
ATOM   2134 2HB  TYR A 160      -7.067  -7.888 -37.486  1.00 43.070          H  
ATOM   2135  HD1 TYR A 160      -5.051  -4.742 -37.472  1.00 43.070          H  
ATOM   2136  HD2 TYR A 160      -6.370  -7.996 -35.048  1.00 43.070          H  
ATOM   2137  HE1 TYR A 160      -4.319  -3.615 -35.404  1.00 43.070          H  
ATOM   2138  HE2 TYR A 160      -5.657  -6.898 -33.065  1.00 43.070          H  
ATOM   2139  HH  TYR A 160      -4.734  -5.105 -32.218  1.00 43.070          H  
ATOM   2140  N   SER A 161      -5.931 -10.082 -39.509  1.00 25.960          N  
ATOM   2141  CA  SER A 161      -6.590 -10.874 -40.543  1.00 26.270          C  
ATOM   2142  C   SER A 161      -8.110 -10.887 -40.298  1.00 26.270          C  
ATOM   2143  O   SER A 161      -8.532 -11.247 -39.205  1.00 25.990          O  
ATOM   2144  CB  SER A 161      -6.072 -12.284 -40.537  1.00 36.650          C  
ATOM   2145  OG  SER A 161      -6.775 -13.071 -41.446  1.00 36.650          O  
ATOM   2146  H   SER A 161      -5.606 -10.577 -38.671  1.00 31.150          H  
ATOM   2147  HA  SER A 161      -6.341 -10.427 -41.497  1.00 31.520          H  
ATOM   2148 1HB  SER A 161      -5.021 -12.281 -40.795  1.00 43.980          H  
ATOM   2149 2HB  SER A 161      -6.166 -12.701 -39.538  1.00 43.980          H  
ATOM   2150  HG  SER A 161      -6.448 -13.970 -41.328  1.00 43.980          H  
ATOM   2151  N   PRO A 162      -8.959 -10.453 -41.247  1.00 26.650          N  
ATOM   2152  CA  PRO A 162     -10.408 -10.379 -41.101  1.00 26.790          C  
ATOM   2153  C   PRO A 162     -11.015 -11.770 -41.032  1.00 26.580          C  
ATOM   2154  O   PRO A 162     -10.469 -12.711 -41.608  1.00 26.900          O  
ATOM   2155  CB  PRO A 162     -10.841  -9.641 -42.374  1.00 40.190          C  
ATOM   2156  CG  PRO A 162      -9.759  -9.954 -43.385  1.00 40.190          C  
ATOM   2157  CD  PRO A 162      -8.469 -10.056 -42.574  1.00 40.190          C  
ATOM   2158  HA  PRO A 162     -10.658  -9.798 -40.197  1.00 32.150          H  
ATOM   2159 1HB  PRO A 162     -11.837 -10.004 -42.686  1.00 48.220          H  
ATOM   2160 2HB  PRO A 162     -10.943  -8.566 -42.167  1.00 48.220          H  
ATOM   2161 1HG  PRO A 162     -10.002 -10.896 -43.900  1.00 48.220          H  
ATOM   2162 2HG  PRO A 162      -9.719  -9.169 -44.157  1.00 48.220          H  
ATOM   2163 1HD  PRO A 162      -7.850 -10.854 -43.011  1.00 48.220          H  
ATOM   2164 2HD  PRO A 162      -7.945  -9.081 -42.526  1.00 48.220          H  
ATOM   2165  N   MET A 163     -12.162 -11.896 -40.382  1.00 26.120          N  
ATOM   2166  CA  MET A 163     -12.853 -13.178 -40.328  1.00 25.960          C  
ATOM   2167  C   MET A 163     -13.594 -13.550 -41.598  1.00 25.810          C  
ATOM   2168  O   MET A 163     -14.245 -12.719 -42.237  1.00 25.360          O  
ATOM   2169  CB  MET A 163     -13.840 -13.158 -39.206  1.00 36.410          C  
ATOM   2170  CG  MET A 163     -14.608 -14.431 -38.957  1.00 36.410          C  
ATOM   2171  SD  MET A 163     -15.675 -14.307 -37.537  1.00 36.410          S  
ATOM   2172  CE  MET A 163     -14.540 -14.472 -36.243  1.00 36.410          C  
ATOM   2173  H   MET A 163     -12.560 -11.087 -39.884  1.00 31.340          H  
ATOM   2174  HA  MET A 163     -12.112 -13.954 -40.141  1.00 31.150          H  
ATOM   2175 1HB  MET A 163     -13.345 -12.821 -38.302  1.00 43.690          H  
ATOM   2176 2HB  MET A 163     -14.564 -12.439 -39.480  1.00 43.690          H  
ATOM   2177 1HG  MET A 163     -15.248 -14.642 -39.805  1.00 43.690          H  
ATOM   2178 2HG  MET A 163     -13.923 -15.272 -38.818  1.00 43.690          H  
ATOM   2179 1HE  MET A 163     -15.036 -14.419 -35.288  1.00 43.690          H  
ATOM   2180 2HE  MET A 163     -14.025 -15.432 -36.325  1.00 43.690          H  
ATOM   2181 3HE  MET A 163     -13.813 -13.683 -36.297  1.00 43.690          H  
ATOM   2182  N   SER A 164     -13.577 -14.842 -41.904  1.00 26.270          N  
ATOM   2183  CA  SER A 164     -14.321 -15.408 -43.022  1.00 26.270          C  
ATOM   2184  C   SER A 164     -15.792 -15.600 -42.639  1.00 26.280          C  
ATOM   2185  O   SER A 164     -16.291 -16.716 -42.500  1.00 26.430          O  
ATOM   2186  CB  SER A 164     -13.715 -16.739 -43.384  1.00 36.780          C  
ATOM   2187  OG  SER A 164     -14.356 -17.328 -44.481  1.00 36.780          O  
ATOM   2188  H   SER A 164     -13.017 -15.459 -41.338  1.00 31.520          H  
ATOM   2189  HA  SER A 164     -14.258 -14.725 -43.873  1.00 31.520          H  
ATOM   2190 1HB  SER A 164     -12.657 -16.611 -43.594  1.00 44.130          H  
ATOM   2191 2HB  SER A 164     -13.802 -17.383 -42.528  1.00 44.130          H  
ATOM   2192  HG  SER A 164     -13.950 -18.215 -44.588  1.00 44.130          H  
ATOM   2193  N   GLY A 165     -16.490 -14.494 -42.441  1.00 26.210          N  
ATOM   2194  CA  GLY A 165     -17.869 -14.561 -41.960  1.00 26.300          C  
ATOM   2195  C   GLY A 165     -18.518 -13.198 -41.813  1.00 25.660          C  
ATOM   2196  O   GLY A 165     -18.095 -12.217 -42.431  1.00 25.750          O  
ATOM   2197  H   GLY A 165     -15.999 -13.604 -42.578  1.00 31.450          H  
ATOM   2198 1HA  GLY A 165     -18.460 -15.170 -42.644  1.00 31.560          H  
ATOM   2199 2HA  GLY A 165     -17.892 -15.067 -40.996  1.00 31.560          H  
ATOM   2200  N   LYS A 166     -19.612 -13.168 -41.054  1.00 25.100          N  
ATOM   2201  CA  LYS A 166     -20.428 -11.960 -40.837  1.00 24.540          C  
ATOM   2202  C   LYS A 166     -20.868 -11.890 -39.382  1.00 23.860          C  
ATOM   2203  O   LYS A 166     -20.573 -12.789 -38.602  1.00 23.830          O  
ATOM   2204  CB  LYS A 166     -21.661 -11.908 -41.744  1.00 34.580          C  
ATOM   2205  CG  LYS A 166     -21.406 -11.935 -43.258  1.00 34.580          C  
ATOM   2206  CD  LYS A 166     -20.777 -10.634 -43.767  1.00 34.580          C  
ATOM   2207  CE  LYS A 166     -20.592 -10.664 -45.277  1.00 34.580          C  
ATOM   2208  NZ  LYS A 166     -19.901  -9.438 -45.780  1.00 34.580          N  
ATOM   2209  H   LYS A 166     -19.853 -14.037 -40.559  1.00 30.120          H  
ATOM   2210  HA  LYS A 166     -19.824 -11.078 -41.036  1.00 29.450          H  
ATOM   2211 1HB  LYS A 166     -22.319 -12.696 -41.483  1.00 41.500          H  
ATOM   2212 2HB  LYS A 166     -22.205 -10.987 -41.542  1.00 41.500          H  
ATOM   2213 1HG  LYS A 166     -20.759 -12.775 -43.506  1.00 41.500          H  
ATOM   2214 2HG  LYS A 166     -22.357 -12.087 -43.767  1.00 41.500          H  
ATOM   2215 1HD  LYS A 166     -21.414  -9.791 -43.501  1.00 41.500          H  
ATOM   2216 2HD  LYS A 166     -19.802 -10.489 -43.309  1.00 41.500          H  
ATOM   2217 1HE  LYS A 166     -20.000 -11.539 -45.543  1.00 41.500          H  
ATOM   2218 2HE  LYS A 166     -21.569 -10.740 -45.755  1.00 41.500          H  
ATOM   2219 1HZ  LYS A 166     -19.795  -9.496 -46.783  1.00 41.500          H  
ATOM   2220 2HZ  LYS A 166     -20.447  -8.621 -45.546  1.00 41.500          H  
ATOM   2221 3HZ  LYS A 166     -18.989  -9.369 -45.349  1.00 41.500          H  
ATOM   2222  N   ILE A 167     -21.495 -10.783 -38.989  1.00 23.410          N  
ATOM   2223  CA  ILE A 167     -22.040 -10.684 -37.640  1.00 22.840          C  
ATOM   2224  C   ILE A 167     -23.547 -10.819 -37.741  1.00 22.630          C  
ATOM   2225  O   ILE A 167     -24.208 -10.000 -38.382  1.00 22.330          O  
ATOM   2226  CB  ILE A 167     -21.675  -9.354 -36.962  1.00 32.200          C  
ATOM   2227  CG1 ILE A 167     -20.143  -9.242 -36.894  1.00 32.200          C  
ATOM   2228  CG2 ILE A 167     -22.316  -9.299 -35.548  1.00 32.200          C  
ATOM   2229  CD1 ILE A 167     -19.615  -7.878 -36.479  1.00 32.200          C  
ATOM   2230  H   ILE A 167     -21.665 -10.044 -39.655  1.00 28.090          H  
ATOM   2231  HA  ILE A 167     -21.667 -11.504 -37.035  1.00 27.410          H  
ATOM   2232  HB  ILE A 167     -22.046  -8.524 -37.561  1.00 38.640          H  
ATOM   2233 1HG1 ILE A 167     -19.772  -9.993 -36.204  1.00 38.640          H  
ATOM   2234 2HG1 ILE A 167     -19.757  -9.464 -37.879  1.00 38.640          H  
ATOM   2235 1HG2 ILE A 167     -22.073  -8.363 -35.063  1.00 38.640          H  
ATOM   2236 2HG2 ILE A 167     -23.403  -9.375 -35.629  1.00 38.640          H  
ATOM   2237 3HG2 ILE A 167     -21.944 -10.127 -34.946  1.00 38.640          H  
ATOM   2238 1HD1 ILE A 167     -18.539  -7.888 -36.486  1.00 38.640          H  
ATOM   2239 2HD1 ILE A 167     -19.964  -7.123 -37.186  1.00 38.640          H  
ATOM   2240 3HD1 ILE A 167     -19.957  -7.621 -35.482  1.00 38.640          H  
ATOM   2241  N   VAL A 168     -24.073 -11.864 -37.121  1.00 22.890          N  
ATOM   2242  CA  VAL A 168     -25.484 -12.203 -37.195  1.00 22.870          C  
ATOM   2243  C   VAL A 168     -26.061 -12.434 -35.815  1.00 22.390          C  
ATOM   2244  O   VAL A 168     -25.394 -13.012 -34.954  1.00 22.510          O  
ATOM   2245  CB  VAL A 168     -25.642 -13.460 -38.074  1.00 32.030          C  
ATOM   2246  CG1 VAL A 168     -24.927 -14.664 -37.447  1.00 32.030          C  
ATOM   2247  CG2 VAL A 168     -27.071 -13.793 -38.309  1.00 32.030          C  
ATOM   2248  H   VAL A 168     -23.450 -12.453 -36.590  1.00 27.470          H  
ATOM   2249  HA  VAL A 168     -26.021 -11.377 -37.664  1.00 27.440          H  
ATOM   2250  HB  VAL A 168     -25.167 -13.253 -39.026  1.00 38.430          H  
ATOM   2251 1HG1 VAL A 168     -25.022 -15.518 -38.120  1.00 38.430          H  
ATOM   2252 2HG1 VAL A 168     -23.875 -14.426 -37.309  1.00 38.430          H  
ATOM   2253 3HG1 VAL A 168     -25.368 -14.923 -36.488  1.00 38.430          H  
ATOM   2254 1HG2 VAL A 168     -27.081 -14.635 -38.947  1.00 38.430          H  
ATOM   2255 2HG2 VAL A 168     -27.582 -14.035 -37.378  1.00 38.430          H  
ATOM   2256 3HG2 VAL A 168     -27.575 -12.952 -38.792  1.00 38.430          H  
ATOM   2257  N   LYS A 169     -27.296 -11.985 -35.603  1.00 22.010          N  
ATOM   2258  CA  LYS A 169     -27.969 -12.196 -34.333  1.00 21.630          C  
ATOM   2259  C   LYS A 169     -29.197 -13.069 -34.545  1.00 21.400          C  
ATOM   2260  O   LYS A 169     -29.601 -13.825 -33.661  1.00 21.280          O  
ATOM   2261  CB  LYS A 169     -28.372 -10.851 -33.719  1.00 30.430          C  
ATOM   2262  CG  LYS A 169     -27.204  -9.872 -33.436  1.00 30.430          C  
ATOM   2263  CD  LYS A 169     -26.241 -10.398 -32.367  1.00 30.430          C  
ATOM   2264  CE  LYS A 169     -25.163  -9.373 -32.031  1.00 30.430          C  
ATOM   2265  NZ  LYS A 169     -24.219  -9.879 -30.987  1.00 30.430          N  
ATOM   2266  H   LYS A 169     -27.807 -11.523 -36.363  1.00 26.410          H  
ATOM   2267  HA  LYS A 169     -27.305 -12.729 -33.658  1.00 25.960          H  
ATOM   2268 1HB  LYS A 169     -29.069 -10.349 -34.394  1.00 36.520          H  
ATOM   2269 2HB  LYS A 169     -28.899 -11.027 -32.782  1.00 36.520          H  
ATOM   2270 1HG  LYS A 169     -26.647  -9.705 -34.358  1.00 36.520          H  
ATOM   2271 2HG  LYS A 169     -27.613  -8.918 -33.105  1.00 36.520          H  
ATOM   2272 1HD  LYS A 169     -26.796 -10.650 -31.463  1.00 36.520          H  
ATOM   2273 2HD  LYS A 169     -25.742 -11.296 -32.731  1.00 36.520          H  
ATOM   2274 1HE  LYS A 169     -24.599  -9.145 -32.936  1.00 36.520          H  
ATOM   2275 2HE  LYS A 169     -25.635  -8.461 -31.669  1.00 36.520          H  
ATOM   2276 1HZ  LYS A 169     -23.518  -9.177 -30.793  1.00 36.520          H  
ATOM   2277 2HZ  LYS A 169     -24.731 -10.084 -30.138  1.00 36.520          H  
ATOM   2278 3HZ  LYS A 169     -23.766 -10.721 -31.317  1.00 36.520          H  
ATOM   2279  N   GLU A 170     -29.775 -12.943 -35.733  1.00 21.430          N  
ATOM   2280  CA  GLU A 170     -31.017 -13.590 -36.137  1.00 21.340          C  
ATOM   2281  C   GLU A 170     -31.026 -15.114 -35.996  1.00 21.460          C  
ATOM   2282  O   GLU A 170     -30.111 -15.822 -36.456  1.00 21.480          O  
ATOM   2283  CB  GLU A 170     -31.304 -13.213 -37.594  1.00 29.910          C  
ATOM   2284  CG  GLU A 170     -31.597 -11.706 -37.836  1.00 29.910          C  
ATOM   2285  CD  GLU A 170     -30.345 -10.804 -38.048  1.00 29.910          C  
ATOM   2286  OE1 GLU A 170     -29.259 -11.139 -37.574  1.00 29.910          O  
ATOM   2287  OE2 GLU A 170     -30.493  -9.790 -38.682  1.00 29.910          O  
ATOM   2288  H   GLU A 170     -29.363 -12.278 -36.380  1.00 25.720          H  
ATOM   2289  HA  GLU A 170     -31.819 -13.199 -35.508  1.00 25.610          H  
ATOM   2290 1HB  GLU A 170     -30.449 -13.488 -38.212  1.00 35.890          H  
ATOM   2291 2HB  GLU A 170     -32.161 -13.787 -37.951  1.00 35.890          H  
ATOM   2292 1HG  GLU A 170     -32.241 -11.617 -38.712  1.00 35.890          H  
ATOM   2293 2HG  GLU A 170     -32.156 -11.331 -36.979  1.00 35.890          H  
ATOM   2294  N   GLU A 171     -32.110 -15.614 -35.405  1.00 21.680          N  
ATOM   2295  CA  GLU A 171     -32.281 -17.032 -35.166  1.00 21.920          C  
ATOM   2296  C   GLU A 171     -32.262 -17.840 -36.446  1.00 22.170          C  
ATOM   2297  O   GLU A 171     -32.870 -17.457 -37.447  1.00 22.080          O  
ATOM   2298  CB  GLU A 171     -33.606 -17.285 -34.438  1.00 30.590          C  
ATOM   2299  CG  GLU A 171     -33.703 -16.661 -33.043  1.00 30.590          C  
ATOM   2300  CD  GLU A 171     -34.182 -15.222 -33.062  1.00 30.590          C  
ATOM   2301  OE1 GLU A 171     -34.277 -14.660 -34.137  1.00 30.590          O  
ATOM   2302  OE2 GLU A 171     -34.457 -14.693 -32.015  1.00 30.590          O  
ATOM   2303  H   GLU A 171     -32.839 -14.976 -35.070  1.00 26.020          H  
ATOM   2304  HA  GLU A 171     -31.460 -17.371 -34.534  1.00 26.300          H  
ATOM   2305 1HB  GLU A 171     -34.429 -16.901 -35.041  1.00 36.710          H  
ATOM   2306 2HB  GLU A 171     -33.759 -18.358 -34.331  1.00 36.710          H  
ATOM   2307 1HG  GLU A 171     -34.391 -17.253 -32.440  1.00 36.710          H  
ATOM   2308 2HG  GLU A 171     -32.721 -16.704 -32.572  1.00 36.710          H  
ATOM   2309  N   LEU A 172     -31.558 -18.966 -36.389  1.00 22.590          N  
ATOM   2310  CA  LEU A 172     -31.443 -19.948 -37.462  1.00 22.960          C  
ATOM   2311  C   LEU A 172     -30.861 -19.420 -38.772  1.00 23.170          C  
ATOM   2312  O   LEU A 172     -30.977 -20.086 -39.803  1.00 23.450          O  
ATOM   2313  CB  LEU A 172     -32.830 -20.541 -37.754  1.00 32.000          C  
ATOM   2314  CG  LEU A 172     -33.599 -21.153 -36.544  1.00 32.000          C  
ATOM   2315  CD1 LEU A 172     -34.964 -21.604 -37.019  1.00 32.000          C  
ATOM   2316  CD2 LEU A 172     -32.822 -22.329 -35.947  1.00 32.000          C  
ATOM   2317  H   LEU A 172     -31.074 -19.162 -35.525  1.00 27.110          H  
ATOM   2318  HA  LEU A 172     -30.777 -20.737 -37.121  1.00 27.550          H  
ATOM   2319 1HB  LEU A 172     -33.457 -19.767 -38.193  1.00 38.400          H  
ATOM   2320 2HB  LEU A 172     -32.712 -21.330 -38.495  1.00 38.400          H  
ATOM   2321  HG  LEU A 172     -33.744 -20.392 -35.784  1.00 38.400          H  
ATOM   2322 1HD1 LEU A 172     -35.523 -22.019 -36.181  1.00 38.400          H  
ATOM   2323 2HD1 LEU A 172     -35.505 -20.750 -37.429  1.00 38.400          H  
ATOM   2324 3HD1 LEU A 172     -34.848 -22.364 -37.791  1.00 38.400          H  
ATOM   2325 1HD2 LEU A 172     -33.386 -22.743 -35.110  1.00 38.400          H  
ATOM   2326 2HD2 LEU A 172     -32.685 -23.100 -36.706  1.00 38.400          H  
ATOM   2327 3HD2 LEU A 172     -31.853 -22.003 -35.588  1.00 38.400          H  
ATOM   2328  N   SER A 173     -30.201 -18.267 -38.750  1.00 23.140          N  
ATOM   2329  CA  SER A 173     -29.590 -17.761 -39.962  1.00 23.470          C  
ATOM   2330  C   SER A 173     -28.526 -18.769 -40.451  1.00 23.840          C  
ATOM   2331  O   SER A 173     -27.807 -19.334 -39.621  1.00 23.780          O  
ATOM   2332  CB  SER A 173     -28.984 -16.419 -39.691  1.00 32.730          C  
ATOM   2333  OG  SER A 173     -28.339 -15.907 -40.826  1.00 32.730          O  
ATOM   2334  H   SER A 173     -30.150 -17.704 -37.891  1.00 27.770          H  
ATOM   2335  HA  SER A 173     -30.382 -17.622 -40.684  1.00 28.160          H  
ATOM   2336 1HB  SER A 173     -29.761 -15.727 -39.359  1.00 39.270          H  
ATOM   2337 2HB  SER A 173     -28.277 -16.527 -38.873  1.00 39.270          H  
ATOM   2338  HG  SER A 173     -27.982 -15.061 -40.559  1.00 39.270          H  
ATOM   2339  N   PRO A 174     -28.399 -19.044 -41.768  1.00 24.320          N  
ATOM   2340  CA  PRO A 174     -27.420 -19.947 -42.354  1.00 24.810          C  
ATOM   2341  C   PRO A 174     -25.977 -19.598 -41.956  1.00 24.950          C  
ATOM   2342  O   PRO A 174     -25.659 -18.400 -41.921  1.00 24.930          O  
ATOM   2343  CB  PRO A 174     -27.627 -19.737 -43.861  1.00 37.210          C  
ATOM   2344  CG  PRO A 174     -29.053 -19.288 -43.992  1.00 37.210          C  
ATOM   2345  CD  PRO A 174     -29.323 -18.451 -42.762  1.00 37.210          C  
ATOM   2346  HA  PRO A 174     -27.730 -20.963 -42.070  1.00 29.770          H  
ATOM   2347 1HB  PRO A 174     -26.919 -18.976 -44.232  1.00 44.660          H  
ATOM   2348 2HB  PRO A 174     -27.420 -20.664 -44.412  1.00 44.660          H  
ATOM   2349 1HG  PRO A 174     -29.192 -18.722 -44.926  1.00 44.660          H  
ATOM   2350 2HG  PRO A 174     -29.715 -20.166 -44.053  1.00 44.660          H  
ATOM   2351 1HD  PRO A 174     -29.099 -17.384 -42.929  1.00 44.660          H  
ATOM   2352 2HD  PRO A 174     -30.370 -18.639 -42.500  1.00 44.660          H  
ATOM   2353  N   PRO A 175     -25.096 -20.610 -41.729  1.00 25.230          N  
ATOM   2354  CA  PRO A 175     -23.672 -20.536 -41.382  1.00 25.470          C  
ATOM   2355  C   PRO A 175     -22.863 -19.506 -42.161  1.00 25.870          C  
ATOM   2356  O   PRO A 175     -21.893 -18.957 -41.649  1.00 25.950          O  
ATOM   2357  CB  PRO A 175     -23.186 -21.953 -41.695  1.00 38.200          C  
ATOM   2358  CG  PRO A 175     -24.376 -22.823 -41.429  1.00 38.200          C  
ATOM   2359  CD  PRO A 175     -25.573 -22.017 -41.862  1.00 38.200          C  
ATOM   2360  HA  PRO A 175     -23.594 -20.351 -40.304  1.00 30.560          H  
ATOM   2361 1HB  PRO A 175     -22.833 -22.011 -42.738  1.00 45.850          H  
ATOM   2362 2HB  PRO A 175     -22.325 -22.202 -41.053  1.00 45.850          H  
ATOM   2363 1HG  PRO A 175     -24.281 -23.772 -41.980  1.00 45.850          H  
ATOM   2364 2HG  PRO A 175     -24.414 -23.082 -40.360  1.00 45.850          H  
ATOM   2365 1HD  PRO A 175     -25.866 -22.254 -42.896  1.00 45.850          H  
ATOM   2366 2HD  PRO A 175     -26.363 -22.239 -41.125  1.00 45.850          H  
ATOM   2367  N   ASN A 176     -23.269 -19.211 -43.389  1.00 26.220          N  
ATOM   2368  CA  ASN A 176     -22.547 -18.260 -44.223  1.00 26.690          C  
ATOM   2369  C   ASN A 176     -22.424 -16.879 -43.568  1.00 26.700          C  
ATOM   2370  O   ASN A 176     -21.507 -16.118 -43.883  1.00 27.090          O  
ATOM   2371  CB  ASN A 176     -23.237 -18.135 -45.563  1.00 37.180          C  
ATOM   2372  CG  ASN A 176     -23.049 -19.349 -46.424  1.00 37.180          C  
ATOM   2373  OD1 ASN A 176     -22.141 -20.161 -46.214  1.00 37.180          O  
ATOM   2374  ND2 ASN A 176     -23.901 -19.495 -47.402  1.00 37.180          N  
ATOM   2375  H   ASN A 176     -24.084 -19.662 -43.772  1.00 31.460          H  
ATOM   2376  HA  ASN A 176     -21.536 -18.636 -44.376  1.00 32.030          H  
ATOM   2377 1HB  ASN A 176     -24.305 -17.978 -45.401  1.00 44.610          H  
ATOM   2378 2HB  ASN A 176     -22.854 -17.261 -46.088  1.00 44.610          H  
ATOM   2379 1HD2 ASN A 176     -23.828 -20.284 -48.013  1.00 44.610          H  
ATOM   2380 2HD2 ASN A 176     -24.624 -18.820 -47.546  1.00 44.610          H  
ATOM   2381  N   SER A 177     -23.365 -16.549 -42.679  1.00 26.340          N  
ATOM   2382  CA  SER A 177     -23.390 -15.262 -41.996  1.00 26.430          C  
ATOM   2383  C   SER A 177     -22.925 -15.352 -40.538  1.00 26.290          C  
ATOM   2384  O   SER A 177     -23.131 -14.423 -39.764  1.00 26.160          O  
ATOM   2385  CB  SER A 177     -24.791 -14.675 -42.026  1.00 36.970          C  
ATOM   2386  OG  SER A 177     -25.214 -14.397 -43.339  1.00 36.970          O  
ATOM   2387  H   SER A 177     -24.107 -17.224 -42.457  1.00 31.610          H  
ATOM   2388  HA  SER A 177     -22.720 -14.598 -42.535  1.00 31.720          H  
ATOM   2389 1HB  SER A 177     -25.485 -15.381 -41.559  1.00 44.360          H  
ATOM   2390 2HB  SER A 177     -24.811 -13.760 -41.437  1.00 44.360          H  
ATOM   2391  HG  SER A 177     -26.086 -14.012 -43.257  1.00 44.360          H  
ATOM   2392  N   LEU A 178     -22.379 -16.495 -40.145  1.00 26.410          N  
ATOM   2393  CA  LEU A 178     -21.971 -16.769 -38.771  1.00 26.400          C  
ATOM   2394  C   LEU A 178     -20.661 -16.081 -38.365  1.00 26.270          C  
ATOM   2395  O   LEU A 178     -19.755 -15.911 -39.192  1.00 26.350          O  
ATOM   2396  CB  LEU A 178     -21.899 -18.296 -38.616  1.00 36.960          C  
ATOM   2397  CG  LEU A 178     -21.672 -18.915 -37.242  1.00 36.960          C  
ATOM   2398  CD1 LEU A 178     -22.867 -18.625 -36.328  1.00 36.960          C  
ATOM   2399  CD2 LEU A 178     -21.498 -20.424 -37.425  1.00 36.960          C  
ATOM   2400  H   LEU A 178     -22.227 -17.232 -40.836  1.00 31.690          H  
ATOM   2401  HA  LEU A 178     -22.750 -16.394 -38.121  1.00 31.680          H  
ATOM   2402 1HB  LEU A 178     -22.832 -18.690 -38.982  1.00 44.360          H  
ATOM   2403 2HB  LEU A 178     -21.106 -18.659 -39.267  1.00 44.360          H  
ATOM   2404  HG  LEU A 178     -20.783 -18.511 -36.794  1.00 44.360          H  
ATOM   2405 1HD1 LEU A 178     -22.695 -19.088 -35.354  1.00 44.360          H  
ATOM   2406 2HD1 LEU A 178     -22.990 -17.557 -36.189  1.00 44.360          H  
ATOM   2407 3HD1 LEU A 178     -23.772 -19.039 -36.772  1.00 44.360          H  
ATOM   2408 1HD2 LEU A 178     -21.327 -20.891 -36.453  1.00 44.360          H  
ATOM   2409 2HD2 LEU A 178     -22.396 -20.845 -37.879  1.00 44.360          H  
ATOM   2410 3HD2 LEU A 178     -20.643 -20.611 -38.072  1.00 44.360          H  
ATOM   2411  N   SER A 179     -20.601 -15.638 -37.092  1.00 26.170          N  
ATOM   2412  CA  SER A 179     -19.417 -15.036 -36.473  1.00 26.150          C  
ATOM   2413  C   SER A 179     -18.679 -16.120 -35.697  1.00 26.270          C  
ATOM   2414  O   SER A 179     -19.171 -17.239 -35.586  1.00 26.550          O  
ATOM   2415  CB  SER A 179     -19.794 -13.907 -35.537  1.00 36.620          C  
ATOM   2416  OG  SER A 179     -20.435 -14.388 -34.389  1.00 36.620          O  
ATOM   2417  H   SER A 179     -21.395 -15.779 -36.484  1.00 31.400          H  
ATOM   2418  HA  SER A 179     -18.766 -14.648 -37.256  1.00 31.380          H  
ATOM   2419 1HB  SER A 179     -18.906 -13.352 -35.259  1.00 43.940          H  
ATOM   2420 2HB  SER A 179     -20.450 -13.222 -36.055  1.00 43.940          H  
ATOM   2421  HG  SER A 179     -20.584 -13.619 -33.832  1.00 43.940          H  
ATOM   2422  N   GLY A 180     -17.483 -15.839 -35.178  1.00 26.160          N  
ATOM   2423  CA  GLY A 180     -16.784 -16.890 -34.431  1.00 26.360          C  
ATOM   2424  C   GLY A 180     -16.308 -18.045 -35.334  1.00 26.260          C  
ATOM   2425  O   GLY A 180     -16.260 -19.199 -34.908  1.00 26.460          O  
ATOM   2426  H   GLY A 180     -17.102 -14.888 -35.221  1.00 31.390          H  
ATOM   2427 1HA  GLY A 180     -15.928 -16.449 -33.925  1.00 31.630          H  
ATOM   2428 2HA  GLY A 180     -17.441 -17.274 -33.652  1.00 31.630          H  
ATOM   2429  N   VAL A 181     -15.970 -17.737 -36.586  1.00 26.050          N  
ATOM   2430  CA  VAL A 181     -15.569 -18.735 -37.587  1.00 26.040          C  
ATOM   2431  C   VAL A 181     -14.104 -18.614 -38.048  1.00 26.080          C  
ATOM   2432  O   VAL A 181     -13.782 -18.759 -39.233  1.00 26.210          O  
ATOM   2433  CB  VAL A 181     -16.530 -18.698 -38.799  1.00 36.460          C  
ATOM   2434  CG1 VAL A 181     -17.930 -19.120 -38.355  1.00 36.460          C  
ATOM   2435  CG2 VAL A 181     -16.587 -17.328 -39.406  1.00 36.460          C  
ATOM   2436  H   VAL A 181     -16.004 -16.759 -36.845  1.00 31.260          H  
ATOM   2437  HA  VAL A 181     -15.685 -19.719 -37.131  1.00 31.250          H  
ATOM   2438  HB  VAL A 181     -16.183 -19.414 -39.544  1.00 43.750          H  
ATOM   2439 1HG1 VAL A 181     -18.600 -19.114 -39.214  1.00 43.750          H  
ATOM   2440 2HG1 VAL A 181     -17.894 -20.117 -37.926  1.00 43.750          H  
ATOM   2441 3HG1 VAL A 181     -18.299 -18.425 -37.614  1.00 43.750          H  
ATOM   2442 1HG2 VAL A 181     -17.269 -17.351 -40.253  1.00 43.750          H  
ATOM   2443 2HG2 VAL A 181     -16.959 -16.626 -38.682  1.00 43.750          H  
ATOM   2444 3HG2 VAL A 181     -15.604 -17.036 -39.748  1.00 43.750          H  
ATOM   2445  N   SER A 182     -13.200 -18.347 -37.105  1.00 26.080          N  
ATOM   2446  CA  SER A 182     -11.759 -18.215 -37.363  1.00 26.240          C  
ATOM   2447  C   SER A 182     -11.105 -19.483 -37.917  1.00 26.130          C  
ATOM   2448  O   SER A 182     -10.022 -19.427 -38.499  1.00 26.030          O  
ATOM   2449  CB  SER A 182     -11.035 -17.881 -36.081  1.00 36.670          C  
ATOM   2450  OG  SER A 182     -11.089 -18.955 -35.182  1.00 36.670          O  
ATOM   2451  H   SER A 182     -13.514 -18.232 -36.151  1.00 31.300          H  
ATOM   2452  HA  SER A 182     -11.616 -17.408 -38.081  1.00 31.490          H  
ATOM   2453 1HB  SER A 182      -9.995 -17.642 -36.298  1.00 44.010          H  
ATOM   2454 2HB  SER A 182     -11.474 -17.023 -35.638  1.00 44.010          H  
ATOM   2455  HG  SER A 182     -10.556 -18.687 -34.424  1.00 44.010          H  
ATOM   2456  N   SER A 183     -11.762 -20.627 -37.730  1.00 26.240          N  
ATOM   2457  CA  SER A 183     -11.284 -21.928 -38.183  1.00 26.280          C  
ATOM   2458  C   SER A 183     -11.493 -22.164 -39.678  1.00 25.940          C  
ATOM   2459  O   SER A 183     -11.039 -23.176 -40.221  1.00 26.060          O  
ATOM   2460  CB  SER A 183     -11.973 -23.028 -37.400  1.00 36.780          C  
ATOM   2461  OG  SER A 183     -13.349 -23.072 -37.689  1.00 36.780          O  
ATOM   2462  H   SER A 183     -12.639 -20.591 -37.235  1.00 31.490          H  
ATOM   2463  HA  SER A 183     -10.213 -21.978 -37.983  1.00 31.540          H  
ATOM   2464 1HB  SER A 183     -11.517 -23.985 -37.649  1.00 44.130          H  
ATOM   2465 2HB  SER A 183     -11.826 -22.863 -36.333  1.00 44.130          H  
ATOM   2466  HG  SER A 183     -13.696 -23.830 -37.204  1.00 44.130          H  
ATOM   2467  N   HIS A 184     -12.237 -21.278 -40.339  1.00 25.600          N  
ATOM   2468  CA  HIS A 184     -12.495 -21.406 -41.766  1.00 25.360          C  
ATOM   2469  C   HIS A 184     -11.179 -21.261 -42.527  1.00 25.580          C  
ATOM   2470  O   HIS A 184     -10.344 -20.413 -42.182  1.00 25.670          O  
ATOM   2471  CB  HIS A 184     -13.519 -20.376 -42.222  1.00 35.600          C  
ATOM   2472  CG  HIS A 184     -14.013 -20.583 -43.627  1.00 35.600          C  
ATOM   2473  ND1 HIS A 184     -13.327 -20.134 -44.751  1.00 35.600          N  
ATOM   2474  CD2 HIS A 184     -15.121 -21.211 -44.087  1.00 35.600          C  
ATOM   2475  CE1 HIS A 184     -14.005 -20.495 -45.840  1.00 35.600          C  
ATOM   2476  NE2 HIS A 184     -15.092 -21.142 -45.457  1.00 35.600          N  
ATOM   2477  H   HIS A 184     -12.619 -20.468 -39.842  1.00 30.720          H  
ATOM   2478  HA  HIS A 184     -12.897 -22.397 -41.981  1.00 30.430          H  
ATOM   2479 1HB  HIS A 184     -14.376 -20.385 -41.543  1.00 42.720          H  
ATOM   2480 2HB  HIS A 184     -13.066 -19.407 -42.149  1.00 42.720          H  
ATOM   2481  HD2 HIS A 184     -15.891 -21.689 -43.480  1.00 42.720          H  
ATOM   2482  HE1 HIS A 184     -13.718 -20.290 -46.873  1.00 42.720          H  
ATOM   2483  HE2 HIS A 184     -15.796 -21.530 -46.074  1.00 42.720          H  
ATOM   2484  N   SER A 185     -11.006 -22.037 -43.597  1.00 25.760          N  
ATOM   2485  CA  SER A 185      -9.767 -21.998 -44.368  1.00 26.060          C  
ATOM   2486  C   SER A 185      -9.410 -20.643 -44.983  1.00 25.890          C  
ATOM   2487  O   SER A 185      -8.226 -20.353 -45.171  1.00 25.760          O  
ATOM   2488  CB  SER A 185      -9.836 -23.040 -45.466  1.00 36.360          C  
ATOM   2489  OG  SER A 185     -10.828 -22.718 -46.401  1.00 36.360          O  
ATOM   2490  H   SER A 185     -11.725 -22.692 -43.869  1.00 30.910          H  
ATOM   2491  HA  SER A 185      -8.960 -22.278 -43.695  1.00 31.270          H  
ATOM   2492 1HB  SER A 185      -8.870 -23.106 -45.965  1.00 43.640          H  
ATOM   2493 2HB  SER A 185     -10.047 -24.014 -45.028  1.00 43.640          H  
ATOM   2494  HG  SER A 185     -10.825 -23.430 -47.047  1.00 43.640          H  
ATOM   2495  N   ASP A 186     -10.386 -19.771 -45.263  1.00 26.000          N  
ATOM   2496  CA  ASP A 186     -10.026 -18.478 -45.841  1.00 25.990          C  
ATOM   2497  C   ASP A 186      -9.341 -17.629 -44.774  1.00 26.260          C  
ATOM   2498  O   ASP A 186      -8.408 -16.871 -45.063  1.00 26.440          O  
ATOM   2499  CB  ASP A 186     -11.253 -17.768 -46.417  1.00 36.390          C  
ATOM   2500  CG  ASP A 186     -10.919 -16.535 -47.241  1.00 36.390          C  
ATOM   2501  OD1 ASP A 186     -10.277 -16.666 -48.260  1.00 36.390          O  
ATOM   2502  OD2 ASP A 186     -11.295 -15.444 -46.855  1.00 36.390          O  
ATOM   2503  H   ASP A 186     -11.374 -20.002 -45.120  1.00 31.200          H  
ATOM   2504  HA  ASP A 186      -9.317 -18.644 -46.651  1.00 31.190          H  
ATOM   2505 1HB  ASP A 186     -11.800 -18.465 -47.046  1.00 43.670          H  
ATOM   2506 2HB  ASP A 186     -11.912 -17.483 -45.616  1.00 43.670          H  
ATOM   2507  N   GLY A 187      -9.845 -17.742 -43.542  1.00 26.390          N  
ATOM   2508  CA  GLY A 187      -9.340 -17.018 -42.391  1.00 26.790          C  
ATOM   2509  C   GLY A 187      -7.919 -17.466 -42.106  1.00 26.980          C  
ATOM   2510  O   GLY A 187      -7.023 -16.639 -41.907  1.00 27.240          O  
ATOM   2511  H   GLY A 187     -10.594 -18.409 -43.395  1.00 31.670          H  
ATOM   2512 1HA  GLY A 187      -9.366 -15.944 -42.583  1.00 32.150          H  
ATOM   2513 2HA  GLY A 187      -9.974 -17.222 -41.527  1.00 32.150          H  
ATOM   2514  N   LEU A 188      -7.730 -18.785 -42.077  1.00 26.960          N  
ATOM   2515  CA  LEU A 188      -6.444 -19.393 -41.778  1.00 27.230          C  
ATOM   2516  C   LEU A 188      -5.385 -19.043 -42.824  1.00 27.290          C  
ATOM   2517  O   LEU A 188      -4.217 -18.859 -42.490  1.00 27.480          O  
ATOM   2518  CB  LEU A 188      -6.622 -20.906 -41.672  1.00 38.010          C  
ATOM   2519  CG  LEU A 188      -7.492 -21.410 -40.462  1.00 38.010          C  
ATOM   2520  CD1 LEU A 188      -7.740 -22.892 -40.629  1.00 38.010          C  
ATOM   2521  CD2 LEU A 188      -6.802 -21.122 -39.123  1.00 38.010          C  
ATOM   2522  H   LEU A 188      -8.546 -19.387 -42.235  1.00 32.350          H  
ATOM   2523  HA  LEU A 188      -6.100 -19.002 -40.828  1.00 32.680          H  
ATOM   2524 1HB  LEU A 188      -7.090 -21.253 -42.586  1.00 45.620          H  
ATOM   2525 2HB  LEU A 188      -5.638 -21.365 -41.595  1.00 45.620          H  
ATOM   2526  HG  LEU A 188      -8.462 -20.903 -40.474  1.00 45.620          H  
ATOM   2527 1HD1 LEU A 188      -8.365 -23.245 -39.809  1.00 45.620          H  
ATOM   2528 2HD1 LEU A 188      -8.256 -23.070 -41.566  1.00 45.620          H  
ATOM   2529 3HD1 LEU A 188      -6.795 -23.429 -40.623  1.00 45.620          H  
ATOM   2530 1HD2 LEU A 188      -7.440 -21.487 -38.317  1.00 45.620          H  
ATOM   2531 2HD2 LEU A 188      -5.841 -21.631 -39.087  1.00 45.620          H  
ATOM   2532 3HD2 LEU A 188      -6.653 -20.057 -38.991  1.00 45.620          H  
ATOM   2533  N   LYS A 189      -5.764 -18.948 -44.096  1.00 27.220          N  
ATOM   2534  CA  LYS A 189      -4.784 -18.529 -45.088  1.00 27.360          C  
ATOM   2535  C   LYS A 189      -4.442 -17.039 -44.913  1.00 26.990          C  
ATOM   2536  O   LYS A 189      -3.268 -16.654 -44.926  1.00 26.960          O  
ATOM   2537  CB  LYS A 189      -5.295 -18.808 -46.499  1.00 38.250          C  
ATOM   2538  CG  LYS A 189      -5.335 -20.289 -46.866  1.00 38.250          C  
ATOM   2539  CD  LYS A 189      -5.905 -20.505 -48.265  1.00 38.250          C  
ATOM   2540  CE  LYS A 189      -5.954 -21.987 -48.626  1.00 38.250          C  
ATOM   2541  NZ  LYS A 189      -6.541 -22.214 -49.983  1.00 38.250          N  
ATOM   2542  H   LYS A 189      -6.716 -19.200 -44.378  1.00 32.660          H  
ATOM   2543  HA  LYS A 189      -3.870 -19.100 -44.932  1.00 32.830          H  
ATOM   2544 1HB  LYS A 189      -6.314 -18.417 -46.592  1.00 45.900          H  
ATOM   2545 2HB  LYS A 189      -4.673 -18.287 -47.223  1.00 45.900          H  
ATOM   2546 1HG  LYS A 189      -4.324 -20.690 -46.828  1.00 45.900          H  
ATOM   2547 2HG  LYS A 189      -5.941 -20.824 -46.141  1.00 45.900          H  
ATOM   2548 1HD  LYS A 189      -6.921 -20.099 -48.298  1.00 45.900          H  
ATOM   2549 2HD  LYS A 189      -5.295 -19.976 -48.996  1.00 45.900          H  
ATOM   2550 1HE  LYS A 189      -4.944 -22.393 -48.605  1.00 45.900          H  
ATOM   2551 2HE  LYS A 189      -6.562 -22.513 -47.887  1.00 45.900          H  
ATOM   2552 1HZ  LYS A 189      -6.557 -23.206 -50.185  1.00 45.900          H  
ATOM   2553 2HZ  LYS A 189      -7.484 -21.852 -50.006  1.00 45.900          H  
ATOM   2554 3HZ  LYS A 189      -5.982 -21.741 -50.679  1.00 45.900          H  
ATOM   2555  N   LYS A 190      -5.465 -16.189 -44.699  1.00 26.780          N  
ATOM   2556  CA  LYS A 190      -5.235 -14.755 -44.499  1.00 26.540          C  
ATOM   2557  C   LYS A 190      -4.413 -14.469 -43.242  1.00 26.350          C  
ATOM   2558  O   LYS A 190      -3.666 -13.494 -43.208  1.00 26.320          O  
ATOM   2559  CB  LYS A 190      -6.543 -13.968 -44.496  1.00 37.250          C  
ATOM   2560  CG  LYS A 190      -7.175 -13.820 -45.880  1.00 37.250          C  
ATOM   2561  CD  LYS A 190      -8.425 -12.951 -45.830  1.00 37.250          C  
ATOM   2562  CE  LYS A 190      -8.934 -12.590 -47.241  1.00 37.250          C  
ATOM   2563  NZ  LYS A 190      -9.471 -13.762 -47.972  1.00 37.250          N  
ATOM   2564  H   LYS A 190      -6.432 -16.533 -44.701  1.00 32.140          H  
ATOM   2565  HA  LYS A 190      -4.652 -14.394 -45.344  1.00 31.850          H  
ATOM   2566 1HB  LYS A 190      -7.269 -14.472 -43.849  1.00 44.700          H  
ATOM   2567 2HB  LYS A 190      -6.371 -12.974 -44.088  1.00 44.700          H  
ATOM   2568 1HG  LYS A 190      -6.451 -13.377 -46.560  1.00 44.700          H  
ATOM   2569 2HG  LYS A 190      -7.440 -14.809 -46.252  1.00 44.700          H  
ATOM   2570 1HD  LYS A 190      -9.214 -13.494 -45.296  1.00 44.700          H  
ATOM   2571 2HD  LYS A 190      -8.208 -12.036 -45.289  1.00 44.700          H  
ATOM   2572 1HE  LYS A 190      -9.719 -11.841 -47.152  1.00 44.700          H  
ATOM   2573 2HE  LYS A 190      -8.109 -12.171 -47.811  1.00 44.700          H  
ATOM   2574 1HZ  LYS A 190      -9.792 -13.500 -48.883  1.00 44.700          H  
ATOM   2575 2HZ  LYS A 190      -8.760 -14.475 -48.067  1.00 44.700          H  
ATOM   2576 3HZ  LYS A 190     -10.260 -14.170 -47.461  1.00 44.700          H  
ATOM   2577  N   LYS A 191      -4.546 -15.332 -42.231  1.00 26.320          N  
ATOM   2578  CA  LYS A 191      -3.809 -15.300 -40.969  1.00 26.260          C  
ATOM   2579  C   LYS A 191      -2.299 -15.202 -41.129  1.00 26.580          C  
ATOM   2580  O   LYS A 191      -1.618 -14.737 -40.211  1.00 26.710          O  
ATOM   2581  CB  LYS A 191      -4.116 -16.550 -40.139  1.00 36.790          C  
ATOM   2582  CG  LYS A 191      -3.371 -16.669 -38.814  1.00 36.790          C  
ATOM   2583  CD  LYS A 191      -3.845 -17.889 -38.017  1.00 36.790          C  
ATOM   2584  CE  LYS A 191      -2.995 -18.088 -36.764  1.00 36.790          C  
ATOM   2585  NZ  LYS A 191      -3.448 -19.260 -35.949  1.00 36.790          N  
ATOM   2586  H   LYS A 191      -5.269 -16.051 -42.322  1.00 31.580          H  
ATOM   2587  HA  LYS A 191      -4.129 -14.427 -40.407  1.00 31.510          H  
ATOM   2588 1HB  LYS A 191      -5.184 -16.635 -39.969  1.00 44.150          H  
ATOM   2589 2HB  LYS A 191      -3.815 -17.406 -40.700  1.00 44.150          H  
ATOM   2590 1HG  LYS A 191      -2.312 -16.819 -39.017  1.00 44.150          H  
ATOM   2591 2HG  LYS A 191      -3.469 -15.758 -38.246  1.00 44.150          H  
ATOM   2592 1HD  LYS A 191      -4.885 -17.752 -37.729  1.00 44.150          H  
ATOM   2593 2HD  LYS A 191      -3.775 -18.780 -38.646  1.00 44.150          H  
ATOM   2594 1HE  LYS A 191      -1.961 -18.251 -37.065  1.00 44.150          H  
ATOM   2595 2HE  LYS A 191      -3.043 -17.193 -36.161  1.00 44.150          H  
ATOM   2596 1HZ  LYS A 191      -2.853 -19.354 -35.135  1.00 44.150          H  
ATOM   2597 2HZ  LYS A 191      -4.403 -19.124 -35.650  1.00 44.150          H  
ATOM   2598 3HZ  LYS A 191      -3.388 -20.102 -36.504  1.00 44.150          H  
ATOM   2599  N   LYS A 192      -1.738 -15.774 -42.193  1.00 26.800          N  
ATOM   2600  CA  LYS A 192      -0.289 -15.789 -42.286  1.00 27.210          C  
ATOM   2601  C   LYS A 192       0.323 -14.396 -42.185  1.00 26.850          C  
ATOM   2602  O   LYS A 192       0.045 -13.515 -42.995  1.00 26.910          O  
ATOM   2603  CB  LYS A 192       0.139 -16.434 -43.602  1.00 37.930          C  
ATOM   2604  CG  LYS A 192      -0.172 -17.931 -43.709  1.00 37.930          C  
ATOM   2605  CD  LYS A 192       0.306 -18.502 -45.045  1.00 37.930          C  
ATOM   2606  CE  LYS A 192      -0.013 -19.989 -45.175  1.00 37.930          C  
ATOM   2607  NZ  LYS A 192       0.437 -20.535 -46.486  1.00 37.930          N  
ATOM   2608  H   LYS A 192      -2.316 -16.138 -42.963  1.00 32.160          H  
ATOM   2609  HA  LYS A 192       0.095 -16.388 -41.461  1.00 32.650          H  
ATOM   2610 1HB  LYS A 192      -0.380 -15.934 -44.423  1.00 45.520          H  
ATOM   2611 2HB  LYS A 192       1.209 -16.287 -43.750  1.00 45.520          H  
ATOM   2612 1HG  LYS A 192       0.309 -18.463 -42.890  1.00 45.520          H  
ATOM   2613 2HG  LYS A 192      -1.255 -18.077 -43.627  1.00 45.520          H  
ATOM   2614 1HD  LYS A 192      -0.185 -17.965 -45.859  1.00 45.520          H  
ATOM   2615 2HD  LYS A 192       1.382 -18.363 -45.138  1.00 45.520          H  
ATOM   2616 1HE  LYS A 192       0.487 -20.534 -44.376  1.00 45.520          H  
ATOM   2617 2HE  LYS A 192      -1.091 -20.134 -45.083  1.00 45.520          H  
ATOM   2618 1HZ  LYS A 192       0.212 -21.519 -46.540  1.00 45.520          H  
ATOM   2619 2HZ  LYS A 192      -0.030 -20.042 -47.235  1.00 45.520          H  
ATOM   2620 3HZ  LYS A 192       1.436 -20.415 -46.578  1.00 45.520          H  
ATOM   2621  N   LEU A 193       1.247 -14.252 -41.233  1.00 26.590          N  
ATOM   2622  CA  LEU A 193       1.962 -13.009 -40.929  1.00 26.330          C  
ATOM   2623  C   LEU A 193       1.064 -11.868 -40.424  1.00 25.810          C  
ATOM   2624  O   LEU A 193       1.462 -10.702 -40.499  1.00 25.670          O  
ATOM   2625  CB  LEU A 193       2.721 -12.518 -42.175  1.00 36.970          C  
ATOM   2626  CG  LEU A 193       3.681 -13.535 -42.861  1.00 36.970          C  
ATOM   2627  CD1 LEU A 193       4.259 -12.890 -44.099  1.00 36.970          C  
ATOM   2628  CD2 LEU A 193       4.803 -13.956 -41.904  1.00 36.970          C  
ATOM   2629  H   LEU A 193       1.421 -15.048 -40.637  1.00 31.910          H  
ATOM   2630  HA  LEU A 193       2.676 -13.220 -40.136  1.00 31.600          H  
ATOM   2631 1HB  LEU A 193       2.011 -12.157 -42.914  1.00 44.360          H  
ATOM   2632 2HB  LEU A 193       3.331 -11.668 -41.872  1.00 44.360          H  
ATOM   2633  HG  LEU A 193       3.120 -14.414 -43.171  1.00 44.360          H  
ATOM   2634 1HD1 LEU A 193       4.919 -13.595 -44.602  1.00 44.360          H  
ATOM   2635 2HD1 LEU A 193       3.447 -12.609 -44.771  1.00 44.360          H  
ATOM   2636 3HD1 LEU A 193       4.821 -12.002 -43.817  1.00 44.360          H  
ATOM   2637 1HD2 LEU A 193       5.464 -14.660 -42.412  1.00 44.360          H  
ATOM   2638 2HD2 LEU A 193       5.374 -13.077 -41.603  1.00 44.360          H  
ATOM   2639 3HD2 LEU A 193       4.389 -14.435 -41.025  1.00 44.360          H  
ATOM   2640  N   ASN A 194      -0.097 -12.191 -39.836  1.00 25.620          N  
ATOM   2641  CA  ASN A 194      -0.998 -11.168 -39.292  1.00 25.210          C  
ATOM   2642  C   ASN A 194      -1.549 -11.618 -37.936  1.00 24.820          C  
ATOM   2643  O   ASN A 194      -1.258 -12.726 -37.478  1.00 25.100          O  
ATOM   2644  CB  ASN A 194      -2.185 -10.983 -40.228  1.00 35.460          C  
ATOM   2645  CG  ASN A 194      -1.821 -10.550 -41.611  1.00 35.460          C  
ATOM   2646  OD1 ASN A 194      -1.260  -9.484 -41.845  1.00 35.460          O  
ATOM   2647  ND2 ASN A 194      -2.142 -11.360 -42.573  1.00 35.460          N  
ATOM   2648  H   ASN A 194      -0.402 -13.169 -39.819  1.00 30.740          H  
ATOM   2649  HA  ASN A 194      -0.459 -10.231 -39.150  1.00 30.250          H  
ATOM   2650 1HB  ASN A 194      -2.720 -11.929 -40.295  1.00 42.550          H  
ATOM   2651 2HB  ASN A 194      -2.872 -10.251 -39.807  1.00 42.550          H  
ATOM   2652 1HD2 ASN A 194      -1.914 -11.127 -43.513  1.00 42.550          H  
ATOM   2653 2HD2 ASN A 194      -2.616 -12.238 -42.407  1.00 42.550          H  
ATOM   2654  N   HIS A 195      -2.371 -10.785 -37.290  1.00 24.290          N  
ATOM   2655  CA  HIS A 195      -3.012 -11.248 -36.054  1.00 23.990          C  
ATOM   2656  C   HIS A 195      -4.044 -12.311 -36.468  1.00 23.570          C  
ATOM   2657  O   HIS A 195      -4.637 -12.214 -37.555  1.00 23.050          O  
ATOM   2658  CB  HIS A 195      -3.664 -10.103 -35.268  1.00 33.710          C  
ATOM   2659  CG  HIS A 195      -2.739  -9.088 -34.626  1.00 33.710          C  
ATOM   2660  ND1 HIS A 195      -1.926  -9.380 -33.547  1.00 33.710          N  
ATOM   2661  CD2 HIS A 195      -2.529  -7.779 -34.901  1.00 33.710          C  
ATOM   2662  CE1 HIS A 195      -1.281  -8.284 -33.178  1.00 33.710          C  
ATOM   2663  NE2 HIS A 195      -1.639  -7.310 -33.981  1.00 33.710          N  
ATOM   2664  H   HIS A 195      -2.526  -9.835 -37.648  1.00 29.150          H  
ATOM   2665  HA  HIS A 195      -2.279 -11.724 -35.398  1.00 28.790          H  
ATOM   2666 1HB  HIS A 195      -4.289  -9.559 -35.911  1.00 40.450          H  
ATOM   2667 2HB  HIS A 195      -4.294 -10.524 -34.488  1.00 40.450          H  
ATOM   2668  HD2 HIS A 195      -2.994  -7.195 -35.688  1.00 40.450          H  
ATOM   2669  HE1 HIS A 195      -0.575  -8.202 -32.348  1.00 40.450          H  
ATOM   2670  HE2 HIS A 195      -1.319  -6.353 -33.933  1.00 40.450          H  
ATOM   2671  N   ALA A 196      -4.277 -13.318 -35.608  1.00 23.900          N  
ATOM   2672  CA  ALA A 196      -5.212 -14.415 -35.888  1.00 23.670          C  
ATOM   2673  C   ALA A 196      -6.646 -13.933 -35.998  1.00 23.230          C  
ATOM   2674  O   ALA A 196      -7.078 -13.229 -35.107  1.00 23.180          O  
ATOM   2675  CB  ALA A 196      -5.135 -15.445 -34.782  1.00 33.230          C  
ATOM   2676  H   ALA A 196      -3.825 -13.296 -34.691  1.00 28.680          H  
ATOM   2677  HA  ALA A 196      -4.907 -14.868 -36.808  1.00 28.400          H  
ATOM   2678 1HB  ALA A 196      -5.806 -16.272 -35.005  1.00 39.880          H  
ATOM   2679 2HB  ALA A 196      -4.122 -15.809 -34.694  1.00 39.880          H  
ATOM   2680 3HB  ALA A 196      -5.431 -14.980 -33.844  1.00 39.880          H  
ATOM   2681  N   PRO A 197      -7.482 -14.375 -36.934  1.00 22.980          N  
ATOM   2682  CA  PRO A 197      -8.852 -13.903 -37.047  1.00 22.640          C  
ATOM   2683  C   PRO A 197      -9.589 -14.046 -35.724  1.00 22.640          C  
ATOM   2684  O   PRO A 197      -9.408 -15.037 -35.011  1.00 23.060          O  
ATOM   2685  CB  PRO A 197      -9.435 -14.836 -38.103  1.00 33.960          C  
ATOM   2686  CG  PRO A 197      -8.252 -15.234 -38.939  1.00 33.960          C  
ATOM   2687  CD  PRO A 197      -7.085 -15.341 -37.959  1.00 33.960          C  
ATOM   2688  HA  PRO A 197      -8.857 -12.855 -37.381  1.00 27.170          H  
ATOM   2689 1HB  PRO A 197      -9.941 -15.666 -37.633  1.00 40.750          H  
ATOM   2690 2HB  PRO A 197     -10.186 -14.283 -38.684  1.00 40.750          H  
ATOM   2691 1HG  PRO A 197      -8.448 -16.185 -39.445  1.00 40.750          H  
ATOM   2692 2HG  PRO A 197      -8.098 -14.483 -39.728  1.00 40.750          H  
ATOM   2693 1HD  PRO A 197      -6.993 -16.352 -37.536  1.00 40.750          H  
ATOM   2694 2HD  PRO A 197      -6.189 -15.008 -38.486  1.00 40.750          H  
ATOM   2695  N   SER A 198     -10.414 -13.048 -35.431  1.00 22.260          N  
ATOM   2696  CA  SER A 198     -11.235 -12.924 -34.239  1.00 22.310          C  
ATOM   2697  C   SER A 198     -12.001 -14.159 -33.871  1.00 22.420          C  
ATOM   2698  O   SER A 198     -12.229 -15.040 -34.691  1.00 22.370          O  
ATOM   2699  CB  SER A 198     -12.213 -11.817 -34.429  1.00 31.210          C  
ATOM   2700  OG  SER A 198     -13.142 -11.769 -33.410  1.00 31.210          O  
ATOM   2701  H   SER A 198     -10.484 -12.261 -36.087  1.00 26.710          H  
ATOM   2702  HA  SER A 198     -10.577 -12.673 -33.406  1.00 26.770          H  
ATOM   2703 1HB  SER A 198     -11.695 -10.899 -34.440  1.00 37.460          H  
ATOM   2704 2HB  SER A 198     -12.706 -11.916 -35.390  1.00 37.460          H  
ATOM   2705  HG  SER A 198     -13.752 -11.045 -33.709  1.00 37.460          H  
ATOM   2706  N   THR A 199     -12.344 -14.268 -32.596  1.00 22.710          N  
ATOM   2707  CA  THR A 199     -13.129 -15.381 -32.097  1.00 22.970          C  
ATOM   2708  C   THR A 199     -14.581 -14.929 -31.894  1.00 23.060          C  
ATOM   2709  O   THR A 199     -15.431 -15.700 -31.444  1.00 23.360          O  
ATOM   2710  CB  THR A 199     -12.553 -15.860 -30.763  1.00 32.050          C  
ATOM   2711  OG1 THR A 199     -12.678 -14.813 -29.793  1.00 32.050          O  
ATOM   2712  CG2 THR A 199     -11.066 -16.174 -30.944  1.00 32.050          C  
ATOM   2713  H   THR A 199     -12.097 -13.533 -31.944  1.00 27.250          H  
ATOM   2714  HA  THR A 199     -13.110 -16.192 -32.824  1.00 27.560          H  
ATOM   2715  HB  THR A 199     -13.087 -16.745 -30.421  1.00 38.460          H  
ATOM   2716  HG1 THR A 199     -13.599 -14.807 -29.454  1.00 38.460          H  
ATOM   2717 1HG2 THR A 199     -10.651 -16.507 -29.994  1.00 38.460          H  
ATOM   2718 2HG2 THR A 199     -10.951 -16.962 -31.688  1.00 38.460          H  
ATOM   2719 3HG2 THR A 199     -10.533 -15.285 -31.276  1.00 38.460          H  
ATOM   2720  N   GLY A 200     -14.819 -13.651 -32.192  1.00 23.010          N  
ATOM   2721  CA  GLY A 200     -16.080 -12.933 -32.037  1.00 23.190          C  
ATOM   2722  C   GLY A 200     -16.423 -12.173 -33.322  1.00 23.140          C  
ATOM   2723  O   GLY A 200     -16.654 -12.775 -34.381  1.00 23.250          O  
ATOM   2724  H   GLY A 200     -14.042 -13.126 -32.580  1.00 27.610          H  
ATOM   2725 1HA  GLY A 200     -16.878 -13.634 -31.790  1.00 27.830          H  
ATOM   2726 2HA  GLY A 200     -15.996 -12.230 -31.209  1.00 27.830          H  
ATOM   2727  N   ALA A 201     -16.508 -10.834 -33.214  1.00 23.080          N  
ATOM   2728  CA  ALA A 201     -16.835  -9.977 -34.348  1.00 23.120          C  
ATOM   2729  C   ALA A 201     -15.793 -10.119 -35.441  1.00 23.010          C  
ATOM   2730  O   ALA A 201     -14.586 -10.173 -35.171  1.00 22.950          O  
ATOM   2731  CB  ALA A 201     -16.914  -8.533 -33.908  1.00 32.350          C  
ATOM   2732  H   ALA A 201     -16.308 -10.370 -32.323  1.00 27.700          H  
ATOM   2733  HA  ALA A 201     -17.798 -10.290 -34.751  1.00 27.740          H  
ATOM   2734 1HB  ALA A 201     -17.155  -7.888 -34.734  1.00 38.820          H  
ATOM   2735 2HB  ALA A 201     -17.669  -8.426 -33.129  1.00 38.820          H  
ATOM   2736 3HB  ALA A 201     -15.964  -8.270 -33.521  1.00 38.820          H  
ATOM   2737  N   VAL A 202     -16.266 -10.058 -36.684  1.00 23.080          N  
ATOM   2738  CA  VAL A 202     -15.444 -10.218 -37.884  1.00 23.090          C  
ATOM   2739  C   VAL A 202     -14.420  -9.122 -38.099  1.00 23.280          C  
ATOM   2740  O   VAL A 202     -13.459  -9.276 -38.863  1.00 23.550          O  
ATOM   2741  CB  VAL A 202     -16.348 -10.238 -39.141  1.00 32.320          C  
ATOM   2742  CG1 VAL A 202     -17.325 -11.350 -39.049  1.00 32.320          C  
ATOM   2743  CG2 VAL A 202     -17.073  -8.898 -39.325  1.00 32.320          C  
ATOM   2744  H   VAL A 202     -17.268  -9.972 -36.788  1.00 27.700          H  
ATOM   2745  HA  VAL A 202     -14.924 -11.155 -37.772  1.00 27.710          H  
ATOM   2746  HB  VAL A 202     -15.733 -10.428 -40.023  1.00 38.790          H  
ATOM   2747 1HG1 VAL A 202     -17.889 -11.331 -39.934  1.00 38.790          H  
ATOM   2748 2HG1 VAL A 202     -16.823 -12.277 -38.977  1.00 38.790          H  
ATOM   2749 3HG1 VAL A 202     -17.983 -11.235 -38.196  1.00 38.790          H  
ATOM   2750 1HG2 VAL A 202     -17.693  -8.957 -40.221  1.00 38.790          H  
ATOM   2751 2HG2 VAL A 202     -17.687  -8.692 -38.485  1.00 38.790          H  
ATOM   2752 3HG2 VAL A 202     -16.364  -8.085 -39.450  1.00 38.790          H  
ATOM   2753  N   ASN A 203     -14.663  -8.034 -37.398  1.00 23.220          N  
ATOM   2754  CA  ASN A 203     -13.938  -6.789 -37.407  1.00 23.480          C  
ATOM   2755  C   ASN A 203     -12.474  -6.871 -36.986  1.00 23.940          C  
ATOM   2756  O   ASN A 203     -11.681  -6.008 -37.364  1.00 24.180          O  
ATOM   2757  CB  ASN A 203     -14.689  -5.841 -36.505  1.00 32.770          C  
ATOM   2758  CG  ASN A 203     -16.011  -5.435 -37.107  1.00 32.770          C  
ATOM   2759  OD1 ASN A 203     -16.224  -5.540 -38.319  1.00 32.770          O  
ATOM   2760  ND2 ASN A 203     -16.916  -4.988 -36.283  1.00 32.770          N  
ATOM   2761  H   ASN A 203     -15.475  -8.093 -36.806  1.00 27.860          H  
ATOM   2762  HA  ASN A 203     -13.954  -6.402 -38.427  1.00 28.180          H  
ATOM   2763 1HB  ASN A 203     -14.873  -6.337 -35.556  1.00 39.320          H  
ATOM   2764 2HB  ASN A 203     -14.088  -4.955 -36.307  1.00 39.320          H  
ATOM   2765 1HD2 ASN A 203     -17.812  -4.711 -36.631  1.00 39.320          H  
ATOM   2766 2HD2 ASN A 203     -16.721  -4.915 -35.307  1.00 39.320          H  
ATOM   2767  N   THR A 204     -12.089  -7.867 -36.191  1.00 24.180          N  
ATOM   2768  CA  THR A 204     -10.686  -7.892 -35.772  1.00 24.710          C  
ATOM   2769  C   THR A 204     -10.037  -9.248 -35.855  1.00 24.870          C  
ATOM   2770  O   THR A 204     -10.546 -10.195 -36.472  1.00 25.140          O  
ATOM   2771  CB  THR A 204     -10.529  -7.333 -34.337  1.00 34.380          C  
ATOM   2772  OG1 THR A 204      -9.122  -7.122 -33.995  1.00 34.380          O  
ATOM   2773  CG2 THR A 204     -11.161  -8.219 -33.301  1.00 34.380          C  
ATOM   2774  H   THR A 204     -12.762  -8.573 -35.865  1.00 29.020          H  
ATOM   2775  HA  THR A 204     -10.117  -7.239 -36.435  1.00 29.650          H  
ATOM   2776  HB  THR A 204     -11.023  -6.367 -34.319  1.00 41.260          H  
ATOM   2777  HG1 THR A 204      -8.658  -7.956 -33.686  1.00 41.260          H  
ATOM   2778 1HG2 THR A 204     -11.032  -7.741 -32.361  1.00 41.260          H  
ATOM   2779 2HG2 THR A 204     -12.219  -8.343 -33.525  1.00 41.260          H  
ATOM   2780 3HG2 THR A 204     -10.683  -9.188 -33.266  1.00 41.260          H  
ATOM   2781  N   ALA A 205      -8.885  -9.284 -35.231  1.00 24.790          N  
ATOM   2782  CA  ALA A 205      -8.001 -10.402 -35.102  1.00 25.020          C  
ATOM   2783  C   ALA A 205      -7.360 -10.250 -33.736  1.00 24.640          C  
ATOM   2784  O   ALA A 205      -7.511  -9.189 -33.108  1.00 24.360          O  
ATOM   2785  CB  ALA A 205      -7.032 -10.454 -36.246  1.00 34.940          C  
ATOM   2786  H   ALA A 205      -8.604  -8.415 -34.796  1.00 29.750          H  
ATOM   2787  HA  ALA A 205      -8.574 -11.312 -35.093  1.00 30.020          H  
ATOM   2788 1HB  ALA A 205      -6.413 -11.261 -36.127  1.00 41.920          H  
ATOM   2789 2HB  ALA A 205      -7.578 -10.559 -37.156  1.00 41.920          H  
ATOM   2790 3HB  ALA A 205      -6.461  -9.609 -36.296  1.00 41.920          H  
ATOM   2791  N   VAL A 206      -6.791 -11.340 -33.231  1.00 24.730          N  
ATOM   2792  CA  VAL A 206      -6.212 -11.438 -31.911  1.00 24.550          C  
ATOM   2793  C   VAL A 206      -4.823 -12.065 -31.807  1.00 24.770          C  
ATOM   2794  O   VAL A 206      -4.310 -12.748 -32.707  1.00 25.090          O  
ATOM   2795  CB  VAL A 206      -7.164 -12.269 -31.017  1.00 34.440          C  
ATOM   2796  CG1 VAL A 206      -8.511 -11.595 -30.903  1.00 34.440          C  
ATOM   2797  CG2 VAL A 206      -7.353 -13.683 -31.623  1.00 34.440          C  
ATOM   2798  H   VAL A 206      -6.736 -12.154 -33.829  1.00 29.680          H  
ATOM   2799  HA  VAL A 206      -6.151 -10.430 -31.506  1.00 29.460          H  
ATOM   2800  HB  VAL A 206      -6.737 -12.345 -30.012  1.00 41.330          H  
ATOM   2801 1HG1 VAL A 206      -9.142 -12.204 -30.266  1.00 41.330          H  
ATOM   2802 2HG1 VAL A 206      -8.389 -10.604 -30.466  1.00 41.330          H  
ATOM   2803 3HG1 VAL A 206      -8.976 -11.504 -31.873  1.00 41.330          H  
ATOM   2804 1HG2 VAL A 206      -8.015 -14.264 -30.982  1.00 41.330          H  
ATOM   2805 2HG2 VAL A 206      -7.793 -13.610 -32.622  1.00 41.330          H  
ATOM   2806 3HG2 VAL A 206      -6.390 -14.189 -31.692  1.00 41.330          H  
ATOM   2807  N   SER A 207      -4.249 -11.891 -30.628  1.00 24.700          N  
ATOM   2808  CA  SER A 207      -3.015 -12.552 -30.262  1.00 24.990          C  
ATOM   2809  C   SER A 207      -3.102 -12.973 -28.815  1.00 24.820          C  
ATOM   2810  O   SER A 207      -4.174 -12.909 -28.198  1.00 24.570          O  
ATOM   2811  CB  SER A 207      -1.804 -11.675 -30.461  1.00 34.870          C  
ATOM   2812  OG  SER A 207      -0.637 -12.448 -30.320  1.00 34.870          O  
ATOM   2813  H   SER A 207      -4.698 -11.293 -29.948  1.00 29.640          H  
ATOM   2814  HA  SER A 207      -2.896 -13.447 -30.872  1.00 29.990          H  
ATOM   2815 1HB  SER A 207      -1.832 -11.236 -31.454  1.00 41.840          H  
ATOM   2816 2HB  SER A 207      -1.810 -10.864 -29.738  1.00 41.840          H  
ATOM   2817  HG  SER A 207       0.098 -11.853 -30.507  1.00 41.840          H  
ATOM   2818  N   GLY A 208      -1.985 -13.420 -28.272  1.00 25.050          N  
ATOM   2819  CA  GLY A 208      -1.969 -13.874 -26.895  1.00 25.030          C  
ATOM   2820  C   GLY A 208      -3.051 -14.944 -26.763  1.00 25.210          C  
ATOM   2821  O   GLY A 208      -3.202 -15.767 -27.665  1.00 25.430          O  
ATOM   2822  H   GLY A 208      -1.146 -13.422 -28.846  1.00 30.060          H  
ATOM   2823 1HA  GLY A 208      -0.992 -14.292 -26.652  1.00 30.040          H  
ATOM   2824 2HA  GLY A 208      -2.131 -13.033 -26.235  1.00 30.040          H  
ATOM   2825  N   PRO A 209      -3.796 -14.983 -25.648  1.00 25.220          N  
ATOM   2826  CA  PRO A 209      -4.879 -15.907 -25.376  1.00 25.490          C  
ATOM   2827  C   PRO A 209      -6.284 -15.459 -25.824  1.00 25.540          C  
ATOM   2828  O   PRO A 209      -7.255 -16.130 -25.471  1.00 25.540          O  
ATOM   2829  CB  PRO A 209      -4.786 -16.021 -23.855  1.00 38.230          C  
ATOM   2830  CG  PRO A 209      -4.387 -14.631 -23.411  1.00 38.230          C  
ATOM   2831  CD  PRO A 209      -3.467 -14.106 -24.509  1.00 38.230          C  
ATOM   2832  HA  PRO A 209      -4.634 -16.873 -25.843  1.00 30.590          H  
ATOM   2833 1HB  PRO A 209      -5.745 -16.348 -23.447  1.00 45.880          H  
ATOM   2834 2HB  PRO A 209      -4.049 -16.789 -23.581  1.00 45.880          H  
ATOM   2835 1HG  PRO A 209      -5.270 -13.995 -23.285  1.00 45.880          H  
ATOM   2836 2HG  PRO A 209      -3.897 -14.668 -22.431  1.00 45.880          H  
ATOM   2837 1HD  PRO A 209      -3.742 -13.050 -24.719  1.00 45.880          H  
ATOM   2838 2HD  PRO A 209      -2.412 -14.220 -24.216  1.00 45.880          H  
ATOM   2839  N   GLY A 210      -6.430 -14.311 -26.516  1.00 25.680          N  
ATOM   2840  CA  GLY A 210      -7.798 -13.840 -26.800  1.00 25.860          C  
ATOM   2841  C   GLY A 210      -8.011 -12.319 -26.729  1.00 25.600          C  
ATOM   2842  O   GLY A 210      -7.070 -11.531 -26.725  1.00 25.500          O  
ATOM   2843  H   GLY A 210      -5.625 -13.781 -26.872  1.00 30.820          H  
ATOM   2844 1HA  GLY A 210      -8.080 -14.181 -27.796  1.00 31.030          H  
ATOM   2845 2HA  GLY A 210      -8.492 -14.319 -26.118  1.00 31.030          H  
ATOM   2846  N   GLY A 211      -9.286 -11.918 -26.702  1.00 25.580          N  
ATOM   2847  CA  GLY A 211      -9.722 -10.514 -26.693  1.00 25.470          C  
ATOM   2848  C   GLY A 211     -10.402 -10.214 -28.019  1.00 25.370          C  
ATOM   2849  O   GLY A 211     -10.663 -11.142 -28.779  1.00 25.640          O  
ATOM   2850  H   GLY A 211     -10.008 -12.641 -26.689  1.00 30.700          H  
ATOM   2851 1HA  GLY A 211     -10.414 -10.343 -25.868  1.00 30.560          H  
ATOM   2852 2HA  GLY A 211      -8.867  -9.854 -26.548  1.00 30.560          H  
ATOM   2853  N   GLY A 212     -10.763  -8.955 -28.290  1.00 25.070          N  
ATOM   2854  CA  GLY A 212     -11.414  -8.677 -29.572  1.00 25.080          C  
ATOM   2855  C   GLY A 212     -12.591  -7.703 -29.570  1.00 25.260          C  
ATOM   2856  O   GLY A 212     -12.924  -7.066 -28.572  1.00 25.250          O  
ATOM   2857  H   GLY A 212     -10.566  -8.211 -27.634  1.00 30.080          H  
ATOM   2858 1HA  GLY A 212     -10.649  -8.297 -30.246  1.00 30.100          H  
ATOM   2859 2HA  GLY A 212     -11.752  -9.617 -30.006  1.00 30.100          H  
ATOM   2860  N   VAL A 213     -13.187  -7.564 -30.742  1.00 25.540          N  
ATOM   2861  CA  VAL A 213     -14.319  -6.701 -30.971  1.00 25.850          C  
ATOM   2862  C   VAL A 213     -15.545  -7.503 -30.607  1.00 25.630          C  
ATOM   2863  O   VAL A 213     -15.668  -8.680 -30.976  1.00 25.650          O  
ATOM   2864  CB  VAL A 213     -14.334  -6.158 -32.414  1.00 36.070          C  
ATOM   2865  CG1 VAL A 213     -15.603  -5.362 -32.682  1.00 36.070          C  
ATOM   2866  CG2 VAL A 213     -13.148  -5.236 -32.598  1.00 36.070          C  
ATOM   2867  H   VAL A 213     -12.850  -8.127 -31.507  1.00 30.650          H  
ATOM   2868  HA  VAL A 213     -14.254  -5.845 -30.298  1.00 31.020          H  
ATOM   2869  HB  VAL A 213     -14.263  -6.979 -33.112  1.00 43.280          H  
ATOM   2870 1HG1 VAL A 213     -15.577  -4.976 -33.687  1.00 43.280          H  
ATOM   2871 2HG1 VAL A 213     -16.481  -5.989 -32.564  1.00 43.280          H  
ATOM   2872 3HG1 VAL A 213     -15.661  -4.529 -31.983  1.00 43.280          H  
ATOM   2873 1HG2 VAL A 213     -13.133  -4.849 -33.617  1.00 43.280          H  
ATOM   2874 2HG2 VAL A 213     -13.225  -4.407 -31.896  1.00 43.280          H  
ATOM   2875 3HG2 VAL A 213     -12.238  -5.762 -32.403  1.00 43.280          H  
ATOM   2876  N   GLY A 214     -16.396  -6.883 -29.802  1.00 25.490          N  
ATOM   2877  CA  GLY A 214     -17.571  -7.530 -29.259  1.00 25.370          C  
ATOM   2878  C   GLY A 214     -17.212  -8.149 -27.908  1.00 25.620          C  
ATOM   2879  O   GLY A 214     -18.059  -8.752 -27.246  1.00 26.230          O  
ATOM   2880  H   GLY A 214     -16.216  -5.918 -29.559  1.00 30.590          H  
ATOM   2881 1HA  GLY A 214     -18.376  -6.804 -29.140  1.00 30.440          H  
ATOM   2882 2HA  GLY A 214     -17.919  -8.302 -29.944  1.00 30.440          H  
ATOM   2883  N   VAL A 215     -15.951  -7.981 -27.489  1.00 25.230          N  
ATOM   2884  CA  VAL A 215     -15.485  -8.523 -26.237  1.00 25.480          C  
ATOM   2885  C   VAL A 215     -15.224  -7.345 -25.296  1.00 25.520          C  
ATOM   2886  O   VAL A 215     -14.419  -6.469 -25.605  1.00 25.080          O  
ATOM   2887  CB  VAL A 215     -14.187  -9.306 -26.490  1.00 35.570          C  
ATOM   2888  CG1 VAL A 215     -13.697  -9.898 -25.227  1.00 35.570          C  
ATOM   2889  CG2 VAL A 215     -14.419 -10.342 -27.596  1.00 35.570          C  
ATOM   2890  H   VAL A 215     -15.263  -7.473 -28.051  1.00 30.280          H  
ATOM   2891  HA  VAL A 215     -16.243  -9.180 -25.808  1.00 30.580          H  
ATOM   2892  HB  VAL A 215     -13.419  -8.625 -26.808  1.00 42.690          H  
ATOM   2893 1HG1 VAL A 215     -12.773 -10.428 -25.419  1.00 42.690          H  
ATOM   2894 2HG1 VAL A 215     -13.515  -9.111 -24.485  1.00 42.690          H  
ATOM   2895 3HG1 VAL A 215     -14.424 -10.578 -24.842  1.00 42.690          H  
ATOM   2896 1HG2 VAL A 215     -13.493 -10.887 -27.785  1.00 42.690          H  
ATOM   2897 2HG2 VAL A 215     -15.180 -11.010 -27.290  1.00 42.690          H  
ATOM   2898 3HG2 VAL A 215     -14.735  -9.847 -28.516  1.00 42.690          H  
ATOM   2899  N   GLY A 216     -15.921  -7.290 -24.171  1.00 26.110          N  
ATOM   2900  CA  GLY A 216     -15.758  -6.156 -23.267  1.00 26.300          C  
ATOM   2901  C   GLY A 216     -14.869  -6.455 -22.073  1.00 26.470          C  
ATOM   2902  O   GLY A 216     -14.054  -7.387 -22.091  1.00 26.900          O  
ATOM   2903  H   GLY A 216     -16.569  -8.033 -23.951  1.00 31.330          H  
ATOM   2904 1HA  GLY A 216     -15.342  -5.313 -23.818  1.00 31.560          H  
ATOM   2905 2HA  GLY A 216     -16.729  -5.825 -22.918  1.00 31.560          H  
ATOM   2906  N   GLY A 217     -14.963  -5.577 -21.079  1.00 26.210          N  
ATOM   2907  CA  GLY A 217     -14.209  -5.718 -19.845  1.00 26.410          C  
ATOM   2908  C   GLY A 217     -12.762  -6.097 -20.036  1.00 26.420          C  
ATOM   2909  O   GLY A 217     -12.031  -5.496 -20.827  1.00 26.270          O  
ATOM   2910  H   GLY A 217     -15.677  -4.846 -21.151  1.00 31.450          H  
ATOM   2911 1HA  GLY A 217     -14.277  -4.801 -19.265  1.00 31.690          H  
ATOM   2912 2HA  GLY A 217     -14.666  -6.476 -19.262  1.00 31.690          H  
ATOM   2913  N   ASN A 218     -12.371  -7.141 -19.287  1.00 26.560          N  
ATOM   2914  CA  ASN A 218     -11.045  -7.746 -19.314  1.00 26.770          C  
ATOM   2915  C   ASN A 218     -11.188  -9.202 -19.788  1.00 26.310          C  
ATOM   2916  O   ASN A 218     -10.438 -10.099 -19.372  1.00 26.440          O  
ATOM   2917  CB  ASN A 218     -10.442  -7.672 -17.925  1.00 37.390          C  
ATOM   2918  CG  ASN A 218     -10.152  -6.240 -17.470  1.00 37.390          C  
ATOM   2919  OD1 ASN A 218      -9.124  -5.626 -17.843  1.00 37.390          O  
ATOM   2920  ND2 ASN A 218     -11.054  -5.678 -16.677  1.00 37.390          N  
ATOM   2921  H   ASN A 218     -13.052  -7.542 -18.617  1.00 31.870          H  
ATOM   2922  HA  ASN A 218     -10.424  -7.217 -20.032  1.00 32.120          H  
ATOM   2923 1HB  ASN A 218     -11.134  -8.129 -17.211  1.00 44.870          H  
ATOM   2924 2HB  ASN A 218      -9.517  -8.243 -17.899  1.00 44.870          H  
ATOM   2925 1HD2 ASN A 218     -10.922  -4.745 -16.359  1.00 44.870          H  
ATOM   2926 2HD2 ASN A 218     -11.915  -6.169 -16.394  1.00 44.870          H  
ATOM   2927  N   VAL A 219     -12.228  -9.419 -20.592  1.00 25.840          N  
ATOM   2928  CA  VAL A 219     -12.686 -10.699 -21.115  1.00 25.440          C  
ATOM   2929  C   VAL A 219     -11.954 -11.141 -22.383  1.00 25.610          C  
ATOM   2930  O   VAL A 219     -11.574 -10.325 -23.218  1.00 25.740          O  
ATOM   2931  CB  VAL A 219     -14.206 -10.590 -21.341  1.00 35.780          C  
ATOM   2932  CG1 VAL A 219     -14.792 -11.832 -21.949  1.00 35.780          C  
ATOM   2933  CG2 VAL A 219     -14.848 -10.282 -20.034  1.00 35.780          C  
ATOM   2934  H   VAL A 219     -12.761  -8.597 -20.911  1.00 31.010          H  
ATOM   2935  HA  VAL A 219     -12.516 -11.452 -20.348  1.00 30.530          H  
ATOM   2936  HB  VAL A 219     -14.399  -9.779 -22.032  1.00 42.930          H  
ATOM   2937 1HG1 VAL A 219     -15.857 -11.695 -22.099  1.00 42.930          H  
ATOM   2938 2HG1 VAL A 219     -14.343 -11.990 -22.881  1.00 42.930          H  
ATOM   2939 3HG1 VAL A 219     -14.625 -12.684 -21.294  1.00 42.930          H  
ATOM   2940 1HG2 VAL A 219     -15.885 -10.155 -20.204  1.00 42.930          H  
ATOM   2941 2HG2 VAL A 219     -14.675 -11.090 -19.340  1.00 42.930          H  
ATOM   2942 3HG2 VAL A 219     -14.445  -9.362 -19.627  1.00 42.930          H  
ATOM   2943  N   LEU A 220     -11.683 -12.444 -22.496  1.00 25.720          N  
ATOM   2944  CA  LEU A 220     -11.008 -12.950 -23.687  1.00 26.040          C  
ATOM   2945  C   LEU A 220     -11.905 -13.395 -24.866  1.00 26.100          C  
ATOM   2946  O   LEU A 220     -11.389 -13.630 -25.962  1.00 26.220          O  
ATOM   2947  CB  LEU A 220     -10.083 -14.102 -23.294  1.00 36.330          C  
ATOM   2948  CG  LEU A 220      -8.906 -13.756 -22.340  1.00 36.330          C  
ATOM   2949  CD1 LEU A 220      -8.183 -15.042 -21.995  1.00 36.330          C  
ATOM   2950  CD2 LEU A 220      -7.921 -12.757 -23.017  1.00 36.330          C  
ATOM   2951  H   LEU A 220     -11.981 -13.082 -21.775  1.00 30.860          H  
ATOM   2952  HA  LEU A 220     -10.396 -12.144 -24.070  1.00 31.250          H  
ATOM   2953 1HB  LEU A 220     -10.682 -14.864 -22.806  1.00 43.590          H  
ATOM   2954 2HB  LEU A 220      -9.663 -14.538 -24.190  1.00 43.590          H  
ATOM   2955  HG  LEU A 220      -9.290 -13.313 -21.423  1.00 43.590          H  
ATOM   2956 1HD1 LEU A 220      -7.353 -14.827 -21.322  1.00 43.590          H  
ATOM   2957 2HD1 LEU A 220      -8.871 -15.735 -21.512  1.00 43.590          H  
ATOM   2958 3HD1 LEU A 220      -7.805 -15.490 -22.908  1.00 43.590          H  
ATOM   2959 1HD2 LEU A 220      -7.097 -12.543 -22.336  1.00 43.590          H  
ATOM   2960 2HD2 LEU A 220      -7.524 -13.198 -23.925  1.00 43.590          H  
ATOM   2961 3HD2 LEU A 220      -8.415 -11.822 -23.260  1.00 43.590          H  
ATOM   2962  N   ASN A 221     -13.228 -13.482 -24.699  1.00 26.100          N  
ATOM   2963  CA  ASN A 221     -14.049 -13.867 -25.844  1.00 26.280          C  
ATOM   2964  C   ASN A 221     -15.448 -13.228 -25.796  1.00 26.020          C  
ATOM   2965  O   ASN A 221     -15.816 -12.538 -24.846  1.00 26.110          O  
ATOM   2966  CB  ASN A 221     -14.149 -15.394 -25.900  1.00 36.720          C  
ATOM   2967  CG  ASN A 221     -14.341 -15.972 -27.312  1.00 36.720          C  
ATOM   2968  OD1 ASN A 221     -14.812 -15.268 -28.220  1.00 36.720          O  
ATOM   2969  ND2 ASN A 221     -14.017 -17.233 -27.488  1.00 36.720          N  
ATOM   2970  H   ASN A 221     -13.662 -13.320 -23.808  1.00 31.320          H  
ATOM   2971  HA  ASN A 221     -13.566 -13.507 -26.755  1.00 31.540          H  
ATOM   2972 1HB  ASN A 221     -13.245 -15.827 -25.473  1.00 44.060          H  
ATOM   2973 2HB  ASN A 221     -14.989 -15.716 -25.278  1.00 44.060          H  
ATOM   2974 1HD2 ASN A 221     -14.163 -17.666 -28.382  1.00 44.060          H  
ATOM   2975 2HD2 ASN A 221     -13.650 -17.767 -26.728  1.00 44.060          H  
ATOM   2976  N   ASN A 222     -16.245 -13.507 -26.815  1.00 25.790          N  
ATOM   2977  CA  ASN A 222     -17.584 -12.959 -26.973  1.00 25.630          C  
ATOM   2978  C   ASN A 222     -18.614 -13.839 -26.272  1.00 25.550          C  
ATOM   2979  O   ASN A 222     -18.826 -14.993 -26.653  1.00 25.850          O  
ATOM   2980  CB  ASN A 222     -17.865 -12.752 -28.455  1.00 35.950          C  
ATOM   2981  CG  ASN A 222     -19.176 -12.067 -28.764  1.00 35.950          C  
ATOM   2982  OD1 ASN A 222     -20.225 -12.371 -28.191  1.00 35.950          O  
ATOM   2983  ND2 ASN A 222     -19.122 -11.118 -29.676  1.00 35.950          N  
ATOM   2984  H   ASN A 222     -15.878 -14.098 -27.548  1.00 30.950          H  
ATOM   2985  HA  ASN A 222     -17.617 -11.980 -26.490  1.00 30.760          H  
ATOM   2986 1HB  ASN A 222     -17.060 -12.153 -28.879  1.00 43.140          H  
ATOM   2987 2HB  ASN A 222     -17.846 -13.720 -28.959  1.00 43.140          H  
ATOM   2988 1HD2 ASN A 222     -19.948 -10.610 -29.923  1.00 43.140          H  
ATOM   2989 2HD2 ASN A 222     -18.252 -10.877 -30.101  1.00 43.140          H  
ATOM   2990  N   ARG A 223     -19.182 -13.312 -25.196  1.00 25.240          N  
ATOM   2991  CA  ARG A 223     -20.110 -14.041 -24.351  1.00 25.240          C  
ATOM   2992  C   ARG A 223     -21.384 -13.200 -24.181  1.00 25.050          C  
ATOM   2993  O   ARG A 223     -21.337 -11.986 -24.381  1.00 24.810          O  
ATOM   2994  CB  ARG A 223     -19.433 -14.294 -23.014  1.00 35.340          C  
ATOM   2995  CG  ARG A 223     -18.213 -15.159 -23.081  1.00 35.340          C  
ATOM   2996  CD  ARG A 223     -17.537 -15.248 -21.769  1.00 35.340          C  
ATOM   2997  NE  ARG A 223     -16.323 -16.026 -21.866  1.00 35.340          N  
ATOM   2998  CZ  ARG A 223     -16.226 -17.370 -21.708  1.00 35.340          C  
ATOM   2999  NH1 ARG A 223     -17.288 -18.112 -21.407  1.00 35.340          N  
ATOM   3000  NH2 ARG A 223     -15.043 -17.952 -21.858  1.00 35.340          N  
ATOM   3001  H   ARG A 223     -18.953 -12.355 -24.966  1.00 30.290          H  
ATOM   3002  HA  ARG A 223     -20.333 -14.988 -24.834  1.00 30.290          H  
ATOM   3003 1HB  ARG A 223     -19.106 -13.389 -22.629  1.00 42.400          H  
ATOM   3004 2HB  ARG A 223     -20.118 -14.727 -22.288  1.00 42.400          H  
ATOM   3005 1HG  ARG A 223     -18.496 -16.159 -23.405  1.00 42.400          H  
ATOM   3006 2HG  ARG A 223     -17.499 -14.738 -23.786  1.00 42.400          H  
ATOM   3007 1HD  ARG A 223     -17.263 -14.244 -21.458  1.00 42.400          H  
ATOM   3008 2HD  ARG A 223     -18.183 -15.683 -21.022  1.00 42.400          H  
ATOM   3009  HE  ARG A 223     -15.483 -15.515 -22.089  1.00 42.400          H  
ATOM   3010 1HH1 ARG A 223     -18.221 -17.689 -21.259  1.00 42.400          H  
ATOM   3011 2HH1 ARG A 223     -17.191 -19.107 -21.293  1.00 42.400          H  
ATOM   3012 1HH2 ARG A 223     -14.232 -17.398 -22.088  1.00 42.400          H  
ATOM   3013 2HH2 ARG A 223     -14.951 -18.951 -21.744  1.00 42.400          H  
ATOM   3014  N   PRO A 224     -22.547 -13.819 -23.904  1.00 25.250          N  
ATOM   3015  CA  PRO A 224     -23.826 -13.170 -23.649  1.00 25.200          C  
ATOM   3016  C   PRO A 224     -23.850 -12.467 -22.285  1.00 24.830          C  
ATOM   3017  O   PRO A 224     -23.138 -12.913 -21.374  1.00 24.710          O  
ATOM   3018  CB  PRO A 224     -24.808 -14.361 -23.725  1.00 37.800          C  
ATOM   3019  CG  PRO A 224     -23.990 -15.572 -23.338  1.00 37.800          C  
ATOM   3020  CD  PRO A 224     -22.611 -15.309 -23.886  1.00 37.800          C  
ATOM   3021  HA  PRO A 224     -23.999 -12.459 -24.470  1.00 30.240          H  
ATOM   3022 1HB  PRO A 224     -25.659 -14.211 -23.045  1.00 45.360          H  
ATOM   3023 2HB  PRO A 224     -25.228 -14.440 -24.743  1.00 45.360          H  
ATOM   3024 1HG  PRO A 224     -23.983 -15.701 -22.242  1.00 45.360          H  
ATOM   3025 2HG  PRO A 224     -24.445 -16.488 -23.757  1.00 45.360          H  
ATOM   3026 1HD  PRO A 224     -21.887 -15.752 -23.193  1.00 45.360          H  
ATOM   3027 2HD  PRO A 224     -22.525 -15.719 -24.904  1.00 45.360          H  
ATOM   3028  N   PRO A 225     -24.743 -11.461 -22.089  1.00 24.780          N  
ATOM   3029  CA  PRO A 225     -24.974 -10.683 -20.866  1.00 24.570          C  
ATOM   3030  C   PRO A 225     -25.370 -11.518 -19.645  1.00 24.640          C  
ATOM   3031  O   PRO A 225     -25.506 -10.999 -18.548  1.00 24.550          O  
ATOM   3032  CB  PRO A 225     -26.085  -9.715 -21.278  1.00 36.860          C  
ATOM   3033  CG  PRO A 225     -26.781 -10.376 -22.432  1.00 36.860          C  
ATOM   3034  CD  PRO A 225     -25.674 -11.088 -23.186  1.00 36.860          C  
ATOM   3035  HA  PRO A 225     -24.061 -10.111 -20.652  1.00 29.480          H  
ATOM   3036 1HB  PRO A 225     -26.753  -9.528 -20.419  1.00 44.230          H  
ATOM   3037 2HB  PRO A 225     -25.641  -8.750 -21.547  1.00 44.230          H  
ATOM   3038 1HG  PRO A 225     -27.560 -11.062 -22.058  1.00 44.230          H  
ATOM   3039 2HG  PRO A 225     -27.294  -9.618 -23.046  1.00 44.230          H  
ATOM   3040 1HD  PRO A 225     -26.113 -11.951 -23.686  1.00 44.230          H  
ATOM   3041 2HD  PRO A 225     -25.181 -10.403 -23.893  1.00 44.230          H  
ATOM   3042  N   GLU A 226     -25.598 -12.814 -19.824  1.00 24.890          N  
ATOM   3043  CA  GLU A 226     -25.899 -13.674 -18.698  1.00 25.070          C  
ATOM   3044  C   GLU A 226     -24.611 -13.978 -17.943  1.00 25.280          C  
ATOM   3045  O   GLU A 226     -24.629 -14.281 -16.749  1.00 25.390          O  
ATOM   3046  CB  GLU A 226     -26.535 -14.987 -19.141  1.00 35.030          C  
ATOM   3047  CG  GLU A 226     -27.932 -14.866 -19.715  1.00 35.030          C  
ATOM   3048  CD  GLU A 226     -28.547 -16.207 -19.974  1.00 35.030          C  
ATOM   3049  OE1 GLU A 226     -27.869 -17.188 -19.751  1.00 35.030          O  
ATOM   3050  OE2 GLU A 226     -29.684 -16.263 -20.377  1.00 35.030          O  
ATOM   3051  H   GLU A 226     -25.560 -13.231 -20.739  1.00 29.870          H  
ATOM   3052  HA  GLU A 226     -26.586 -13.154 -18.028  1.00 30.080          H  
ATOM   3053 1HB  GLU A 226     -25.907 -15.437 -19.911  1.00 42.030          H  
ATOM   3054 2HB  GLU A 226     -26.552 -15.675 -18.309  1.00 42.030          H  
ATOM   3055 1HG  GLU A 226     -28.556 -14.320 -19.010  1.00 42.030          H  
ATOM   3056 2HG  GLU A 226     -27.889 -14.294 -20.642  1.00 42.030          H  
ATOM   3057  N   GLU A 227     -23.486 -13.953 -18.670  1.00 25.470          N  
ATOM   3058  CA  GLU A 227     -22.195 -14.254 -18.083  1.00 25.780          C  
ATOM   3059  C   GLU A 227     -21.438 -12.951 -17.848  1.00 25.240          C  
ATOM   3060  O   GLU A 227     -20.681 -12.823 -16.869  1.00 25.080          O  
ATOM   3061  CB  GLU A 227     -21.379 -15.161 -19.018  1.00 35.970          C  
ATOM   3062  CG  GLU A 227     -22.020 -16.527 -19.313  1.00 35.970          C  
ATOM   3063  CD  GLU A 227     -21.141 -17.427 -20.168  1.00 35.970          C  
ATOM   3064  OE1 GLU A 227     -20.009 -17.066 -20.401  1.00 35.970          O  
ATOM   3065  OE2 GLU A 227     -21.603 -18.459 -20.590  1.00 35.970          O  
ATOM   3066  H   GLU A 227     -23.514 -13.699 -19.655  1.00 30.560          H  
ATOM   3067  HA  GLU A 227     -22.342 -14.754 -17.127  1.00 30.940          H  
ATOM   3068 1HB  GLU A 227     -21.230 -14.649 -19.972  1.00 43.160          H  
ATOM   3069 2HB  GLU A 227     -20.395 -15.335 -18.584  1.00 43.160          H  
ATOM   3070 1HG  GLU A 227     -22.238 -17.028 -18.371  1.00 43.160          H  
ATOM   3071 2HG  GLU A 227     -22.968 -16.361 -19.830  1.00 43.160          H  
ATOM   3072  N   LEU A 228     -21.650 -11.989 -18.754  1.00 25.050          N  
ATOM   3073  CA  LEU A 228     -20.960 -10.709 -18.688  1.00 24.670          C  
ATOM   3074  C   LEU A 228     -21.862  -9.570 -18.278  1.00 24.570          C  
ATOM   3075  O   LEU A 228     -23.052  -9.566 -18.546  1.00 24.780          O  
ATOM   3076  CB  LEU A 228     -20.335 -10.356 -20.024  1.00 34.690          C  
ATOM   3077  CG  LEU A 228     -19.371 -11.351 -20.611  1.00 34.690          C  
ATOM   3078  CD1 LEU A 228     -18.866 -10.770 -21.917  1.00 34.690          C  
ATOM   3079  CD2 LEU A 228     -18.250 -11.644 -19.635  1.00 34.690          C  
ATOM   3080  H   LEU A 228     -22.285 -12.177 -19.532  1.00 30.060          H  
ATOM   3081  HA  LEU A 228     -20.186 -10.770 -17.934  1.00 29.600          H  
ATOM   3082 1HB  LEU A 228     -21.140 -10.207 -20.745  1.00 41.630          H  
ATOM   3083 2HB  LEU A 228     -19.808  -9.419 -19.904  1.00 41.630          H  
ATOM   3084  HG  LEU A 228     -19.889 -12.276 -20.835  1.00 41.630          H  
ATOM   3085 1HD1 LEU A 228     -18.173 -11.443 -22.390  1.00 41.630          H  
ATOM   3086 2HD1 LEU A 228     -19.714 -10.592 -22.587  1.00 41.630          H  
ATOM   3087 3HD1 LEU A 228     -18.357  -9.837 -21.726  1.00 41.630          H  
ATOM   3088 1HD2 LEU A 228     -17.548 -12.340 -20.080  1.00 41.630          H  
ATOM   3089 2HD2 LEU A 228     -17.756 -10.723 -19.398  1.00 41.630          H  
ATOM   3090 3HD2 LEU A 228     -18.640 -12.080 -18.730  1.00 41.630          H  
ATOM   3091  N   CYS A 229     -21.286  -8.564 -17.650  1.00 24.340          N  
ATOM   3092  CA  CYS A 229     -22.065  -7.411 -17.280  1.00 24.350          C  
ATOM   3093  C   CYS A 229     -22.566  -6.718 -18.529  1.00 24.400          C  
ATOM   3094  O   CYS A 229     -21.794  -6.231 -19.354  1.00 24.200          O  
ATOM   3095  CB  CYS A 229     -21.242  -6.431 -16.451  1.00 34.090          C  
ATOM   3096  SG  CYS A 229     -22.181  -4.951 -15.946  1.00 34.090          S  
ATOM   3097  H   CYS A 229     -20.290  -8.611 -17.451  1.00 29.210          H  
ATOM   3098  HA  CYS A 229     -22.918  -7.743 -16.690  1.00 29.220          H  
ATOM   3099 1HB  CYS A 229     -20.871  -6.929 -15.553  1.00 40.900          H  
ATOM   3100 2HB  CYS A 229     -20.378  -6.110 -17.024  1.00 40.900          H  
ATOM   3101  HG  CYS A 229     -22.929  -5.566 -15.029  1.00 40.900          H  
ATOM   3102  N   LEU A 230     -23.866  -6.558 -18.620  1.00 24.740          N  
ATOM   3103  CA  LEU A 230     -24.489  -5.943 -19.775  1.00 24.920          C  
ATOM   3104  C   LEU A 230     -23.893  -4.579 -20.163  1.00 25.130          C  
ATOM   3105  O   LEU A 230     -23.741  -4.274 -21.347  1.00 25.350          O  
ATOM   3106  CB  LEU A 230     -25.979  -5.787 -19.458  1.00 34.820          C  
ATOM   3107  CG  LEU A 230     -26.884  -5.167 -20.501  1.00 34.820          C  
ATOM   3108  CD1 LEU A 230     -26.923  -5.999 -21.771  1.00 34.820          C  
ATOM   3109  CD2 LEU A 230     -28.257  -5.058 -19.885  1.00 34.820          C  
ATOM   3110  H   LEU A 230     -24.449  -6.971 -17.905  1.00 29.690          H  
ATOM   3111  HA  LEU A 230     -24.360  -6.628 -20.611  1.00 29.900          H  
ATOM   3112 1HB  LEU A 230     -26.378  -6.772 -19.230  1.00 41.780          H  
ATOM   3113 2HB  LEU A 230     -26.063  -5.173 -18.562  1.00 41.780          H  
ATOM   3114  HG  LEU A 230     -26.516  -4.188 -20.760  1.00 41.780          H  
ATOM   3115 1HD1 LEU A 230     -27.587  -5.523 -22.490  1.00 41.780          H  
ATOM   3116 2HD1 LEU A 230     -25.926  -6.068 -22.206  1.00 41.780          H  
ATOM   3117 3HD1 LEU A 230     -27.294  -6.993 -21.543  1.00 41.780          H  
ATOM   3118 1HD2 LEU A 230     -28.956  -4.609 -20.582  1.00 41.780          H  
ATOM   3119 2HD2 LEU A 230     -28.612  -6.058 -19.623  1.00 41.780          H  
ATOM   3120 3HD2 LEU A 230     -28.183  -4.446 -18.995  1.00 41.780          H  
ATOM   3121  N   VAL A 231     -23.573  -3.767 -19.162  1.00 25.140          N  
ATOM   3122  CA  VAL A 231     -23.106  -2.399 -19.344  1.00 25.420          C  
ATOM   3123  C   VAL A 231     -21.694  -2.232 -19.932  1.00 25.200          C  
ATOM   3124  O   VAL A 231     -21.523  -1.507 -20.915  1.00 25.330          O  
ATOM   3125  CB  VAL A 231     -23.193  -1.737 -17.961  1.00 35.480          C  
ATOM   3126  CG1 VAL A 231     -22.623  -0.394 -17.946  1.00 35.480          C  
ATOM   3127  CG2 VAL A 231     -24.604  -1.674 -17.585  1.00 35.480          C  
ATOM   3128  H   VAL A 231     -23.707  -4.108 -18.222  1.00 30.170          H  
ATOM   3129  HA  VAL A 231     -23.807  -1.900 -20.007  1.00 30.500          H  
ATOM   3130  HB  VAL A 231     -22.642  -2.336 -17.252  1.00 42.570          H  
ATOM   3131 1HG1 VAL A 231     -22.698   0.029 -16.977  1.00 42.570          H  
ATOM   3132 2HG1 VAL A 231     -21.592  -0.419 -18.214  1.00 42.570          H  
ATOM   3133 3HG1 VAL A 231     -23.170   0.217 -18.627  1.00 42.570          H  
ATOM   3134 1HG2 VAL A 231     -24.701  -1.245 -16.623  1.00 42.570          H  
ATOM   3135 2HG2 VAL A 231     -25.105  -1.065 -18.291  1.00 42.570          H  
ATOM   3136 3HG2 VAL A 231     -25.029  -2.658 -17.589  1.00 42.570          H  
ATOM   3137  N   CYS A 232     -20.684  -2.879 -19.332  1.00 24.970          N  
ATOM   3138  CA  CYS A 232     -19.299  -2.762 -19.818  1.00 24.830          C  
ATOM   3139  C   CYS A 232     -18.693  -4.052 -20.397  1.00 24.640          C  
ATOM   3140  O   CYS A 232     -17.543  -4.033 -20.869  1.00 24.550          O  
ATOM   3141  CB  CYS A 232     -18.373  -2.260 -18.705  1.00 34.820          C  
ATOM   3142  SG  CYS A 232     -18.736  -0.590 -18.110  1.00 34.820          S  
ATOM   3143  H   CYS A 232     -20.887  -3.446 -18.522  1.00 29.960          H  
ATOM   3144  HA  CYS A 232     -19.292  -2.010 -20.608  1.00 29.800          H  
ATOM   3145 1HB  CYS A 232     -18.444  -2.937 -17.857  1.00 41.780          H  
ATOM   3146 2HB  CYS A 232     -17.337  -2.276 -19.052  1.00 41.780          H  
ATOM   3147  HG  CYS A 232     -18.056   0.051 -19.104  1.00 41.780          H  
ATOM   3148  N   GLY A 233     -19.423  -5.173 -20.314  1.00 24.700          N  
ATOM   3149  CA  GLY A 233     -18.978  -6.462 -20.809  1.00 24.690          C  
ATOM   3150  C   GLY A 233     -17.951  -7.189 -19.951  1.00 24.450          C  
ATOM   3151  O   GLY A 233     -17.262  -8.066 -20.458  1.00 24.460          O  
ATOM   3152  H   GLY A 233     -20.366  -5.179 -19.928  1.00 29.640          H  
ATOM   3153 1HA  GLY A 233     -19.858  -7.099 -20.904  1.00 29.630          H  
ATOM   3154 2HA  GLY A 233     -18.599  -6.345 -21.814  1.00 29.630          H  
ATOM   3155  N   ASP A 234     -17.786  -6.843 -18.669  1.00 24.260          N  
ATOM   3156  CA  ASP A 234     -16.768  -7.577 -17.938  1.00 24.150          C  
ATOM   3157  C   ASP A 234     -17.360  -8.792 -17.291  1.00 24.040          C  
ATOM   3158  O   ASP A 234     -18.571  -8.991 -17.279  1.00 24.190          O  
ATOM   3159  CB  ASP A 234     -16.112  -6.687 -16.863  1.00 33.850          C  
ATOM   3160  CG  ASP A 234     -14.640  -7.065 -16.592  1.00 33.850          C  
ATOM   3161  OD1 ASP A 234     -14.230  -8.085 -17.116  1.00 33.850          O  
ATOM   3162  OD2 ASP A 234     -13.938  -6.335 -15.938  1.00 33.850          O  
ATOM   3163  H   ASP A 234     -18.341  -6.136 -18.213  1.00 29.110          H  
ATOM   3164  HA  ASP A 234     -16.022  -7.938 -18.628  1.00 28.980          H  
ATOM   3165 1HB  ASP A 234     -16.163  -5.642 -17.167  1.00 40.620          H  
ATOM   3166 2HB  ASP A 234     -16.675  -6.787 -15.928  1.00 40.620          H  
ATOM   3167  N   ARG A 235     -16.541  -9.558 -16.616  1.00 23.880          N  
ATOM   3168  CA  ARG A 235     -17.099 -10.732 -15.958  1.00 23.850          C  
ATOM   3169  C   ARG A 235     -18.118 -10.315 -14.892  1.00 23.600          C  
ATOM   3170  O   ARG A 235     -17.811  -9.491 -14.025  1.00 23.490          O  
ATOM   3171  CB  ARG A 235     -15.982 -11.561 -15.355  1.00 33.400          C  
ATOM   3172  CG  ARG A 235     -15.059 -12.188 -16.393  1.00 33.400          C  
ATOM   3173  CD  ARG A 235     -13.921 -12.909 -15.778  1.00 33.400          C  
ATOM   3174  NE  ARG A 235     -13.076 -13.570 -16.783  1.00 33.400          N  
ATOM   3175  CZ  ARG A 235     -12.115 -12.982 -17.546  1.00 33.400          C  
ATOM   3176  NH1 ARG A 235     -11.854 -11.698 -17.457  1.00 33.400          N  
ATOM   3177  NH2 ARG A 235     -11.426 -13.725 -18.400  1.00 33.400          N  
ATOM   3178  H   ARG A 235     -15.539  -9.334 -16.646  1.00 28.660          H  
ATOM   3179  HA  ARG A 235     -17.613 -11.339 -16.703  1.00 28.620          H  
ATOM   3180 1HB  ARG A 235     -15.375 -10.930 -14.708  1.00 40.080          H  
ATOM   3181 2HB  ARG A 235     -16.406 -12.357 -14.741  1.00 40.080          H  
ATOM   3182 1HG  ARG A 235     -15.623 -12.883 -17.015  1.00 40.080          H  
ATOM   3183 2HG  ARG A 235     -14.660 -11.394 -17.015  1.00 40.080          H  
ATOM   3184 1HD  ARG A 235     -13.309 -12.209 -15.211  1.00 40.080          H  
ATOM   3185 2HD  ARG A 235     -14.307 -13.674 -15.104  1.00 40.080          H  
ATOM   3186  HE  ARG A 235     -13.218 -14.566 -16.905  1.00 40.080          H  
ATOM   3187 1HH1 ARG A 235     -12.362 -11.114 -16.812  1.00 40.080          H  
ATOM   3188 2HH1 ARG A 235     -11.126 -11.282 -18.066  1.00 40.080          H  
ATOM   3189 1HH2 ARG A 235     -11.611 -14.715 -18.472  1.00 40.080          H  
ATOM   3190 2HH2 ARG A 235     -10.698 -13.308 -18.969  1.00 40.080          H  
ATOM   3191  N   SER A 236     -19.332 -10.879 -14.955  1.00 23.640          N  
ATOM   3192  CA  SER A 236     -20.384 -10.541 -14.002  1.00 23.550          C  
ATOM   3193  C   SER A 236     -20.254 -11.364 -12.739  1.00 23.760          C  
ATOM   3194  O   SER A 236     -19.466 -12.309 -12.662  1.00 24.070          O  
ATOM   3195  CB  SER A 236     -21.767 -10.801 -14.554  1.00 33.010          C  
ATOM   3196  OG  SER A 236     -22.030 -12.164 -14.570  1.00 33.010          O  
ATOM   3197  H   SER A 236     -19.567 -11.550 -15.688  1.00 28.370          H  
ATOM   3198  HA  SER A 236     -20.292  -9.485 -13.741  1.00 28.260          H  
ATOM   3199 1HB  SER A 236     -22.510 -10.290 -13.949  1.00 39.610          H  
ATOM   3200 2HB  SER A 236     -21.841 -10.412 -15.556  1.00 39.610          H  
ATOM   3201  HG  SER A 236     -21.495 -12.538 -15.306  1.00 39.610          H  
ATOM   3202  N   SER A 237     -21.073 -11.024 -11.750  1.00 23.690          N  
ATOM   3203  CA  SER A 237     -21.152 -11.747 -10.491  1.00 24.000          C  
ATOM   3204  C   SER A 237     -22.081 -12.969 -10.579  1.00 24.000          C  
ATOM   3205  O   SER A 237     -22.236 -13.706  -9.601  1.00 24.530          O  
ATOM   3206  CB  SER A 237     -21.618 -10.813  -9.392  1.00 33.480          C  
ATOM   3207  OG  SER A 237     -22.939 -10.394  -9.608  1.00 33.480          O  
ATOM   3208  H   SER A 237     -21.691 -10.233 -11.865  1.00 28.430          H  
ATOM   3209  HA  SER A 237     -20.151 -12.102 -10.241  1.00 28.800          H  
ATOM   3210 1HB  SER A 237     -21.549 -11.321  -8.431  1.00 40.170          H  
ATOM   3211 2HB  SER A 237     -20.960  -9.946  -9.351  1.00 40.170          H  
ATOM   3212  HG  SER A 237     -23.128  -9.740  -8.923  1.00 40.170          H  
ATOM   3213  N   GLY A 238     -22.726 -13.169 -11.739  1.00 23.490          N  
ATOM   3214  CA  GLY A 238     -23.680 -14.255 -11.924  1.00 23.540          C  
ATOM   3215  C   GLY A 238     -25.120 -13.750 -12.027  1.00 23.260          C  
ATOM   3216  O   GLY A 238     -25.379 -12.547 -12.130  1.00 23.100          O  
ATOM   3217  H   GLY A 238     -22.527 -12.567 -12.535  1.00 28.190          H  
ATOM   3218 1HA  GLY A 238     -23.423 -14.802 -12.832  1.00 28.250          H  
ATOM   3219 2HA  GLY A 238     -23.598 -14.955 -11.095  1.00 28.250          H  
ATOM   3220  N   TYR A 239     -26.065 -14.689 -12.039  1.00 23.330          N  
ATOM   3221  CA  TYR A 239     -27.476 -14.363 -12.213  1.00 23.210          C  
ATOM   3222  C   TYR A 239     -27.971 -13.548 -11.025  1.00 23.010          C  
ATOM   3223  O   TYR A 239     -27.562 -13.784  -9.887  1.00 23.210          O  
ATOM   3224  CB  TYR A 239     -28.308 -15.630 -12.383  1.00 32.540          C  
ATOM   3225  CG  TYR A 239     -28.100 -16.368 -13.715  1.00 32.540          C  
ATOM   3226  CD1 TYR A 239     -27.587 -17.653 -13.716  1.00 32.540          C  
ATOM   3227  CD2 TYR A 239     -28.415 -15.760 -14.928  1.00 32.540          C  
ATOM   3228  CE1 TYR A 239     -27.408 -18.327 -14.913  1.00 32.540          C  
ATOM   3229  CE2 TYR A 239     -28.241 -16.428 -16.113  1.00 32.540          C  
ATOM   3230  CZ  TYR A 239     -27.741 -17.710 -16.119  1.00 32.540          C  
ATOM   3231  OH  TYR A 239     -27.554 -18.407 -17.311  1.00 32.540          O  
ATOM   3232  H   TYR A 239     -25.791 -15.655 -11.939  1.00 28.000          H  
ATOM   3233  HA  TYR A 239     -27.583 -13.746 -13.105  1.00 27.850          H  
ATOM   3234 1HB  TYR A 239     -28.073 -16.320 -11.576  1.00 39.050          H  
ATOM   3235 2HB  TYR A 239     -29.351 -15.386 -12.289  1.00 39.050          H  
ATOM   3236  HD1 TYR A 239     -27.330 -18.142 -12.776  1.00 39.050          H  
ATOM   3237  HD2 TYR A 239     -28.802 -14.763 -14.954  1.00 39.050          H  
ATOM   3238  HE1 TYR A 239     -27.008 -19.341 -14.911  1.00 39.050          H  
ATOM   3239  HE2 TYR A 239     -28.501 -15.939 -17.046  1.00 39.050          H  
ATOM   3240  HH  TYR A 239     -27.759 -17.838 -18.096  1.00 39.050          H  
ATOM   3241  N   HIS A 240     -28.874 -12.609 -11.285  1.00 22.720          N  
ATOM   3242  CA  HIS A 240     -29.390 -11.723 -10.258  1.00 22.600          C  
ATOM   3243  C   HIS A 240     -30.820 -11.282 -10.566  1.00 22.580          C  
ATOM   3244  O   HIS A 240     -31.186 -11.095 -11.718  1.00 22.640          O  
ATOM   3245  CB  HIS A 240     -28.458 -10.523 -10.164  1.00 31.690          C  
ATOM   3246  CG  HIS A 240     -28.743  -9.598  -9.088  1.00 31.690          C  
ATOM   3247  ND1 HIS A 240     -29.797  -8.680  -9.121  1.00 31.690          N  
ATOM   3248  CD2 HIS A 240     -28.097  -9.403  -7.919  1.00 31.690          C  
ATOM   3249  CE1 HIS A 240     -29.757  -7.975  -7.985  1.00 31.690          C  
ATOM   3250  NE2 HIS A 240     -28.742  -8.402  -7.259  1.00 31.690          N  
ATOM   3251  H   HIS A 240     -29.175 -12.464 -12.234  1.00 27.260          H  
ATOM   3252  HA  HIS A 240     -29.394 -12.239  -9.299  1.00 27.120          H  
ATOM   3253 1HB  HIS A 240     -27.435 -10.886 -10.019  1.00 38.030          H  
ATOM   3254 2HB  HIS A 240     -28.462  -9.998 -11.078  1.00 38.030          H  
ATOM   3255  HD2 HIS A 240     -27.217  -9.946  -7.568  1.00 38.030          H  
ATOM   3256  HE1 HIS A 240     -30.427  -7.183  -7.683  1.00 38.030          H  
ATOM   3257  HE2 HIS A 240     -28.473  -8.043  -6.349  1.00 38.030          H  
ATOM   3258  N   TYR A 241     -31.618 -11.124  -9.512  1.00 22.610          N  
ATOM   3259  CA  TYR A 241     -33.040 -10.764  -9.595  1.00 22.740          C  
ATOM   3260  C   TYR A 241     -33.423  -9.364 -10.049  1.00 23.260          C  
ATOM   3261  O   TYR A 241     -34.551  -9.168 -10.496  1.00 23.460          O  
ATOM   3262  CB  TYR A 241     -33.686 -11.093  -8.257  1.00 31.780          C  
ATOM   3263  CG  TYR A 241     -33.863 -12.582  -8.110  1.00 31.780          C  
ATOM   3264  CD1 TYR A 241     -32.880 -13.349  -7.504  1.00 31.780          C  
ATOM   3265  CD2 TYR A 241     -35.010 -13.186  -8.598  1.00 31.780          C  
ATOM   3266  CE1 TYR A 241     -33.044 -14.714  -7.404  1.00 31.780          C  
ATOM   3267  CE2 TYR A 241     -35.173 -14.547  -8.499  1.00 31.780          C  
ATOM   3268  CZ  TYR A 241     -34.196 -15.312  -7.907  1.00 31.780          C  
ATOM   3269  OH  TYR A 241     -34.356 -16.675  -7.812  1.00 31.780          O  
ATOM   3270  H   TYR A 241     -31.222 -11.280  -8.597  1.00 27.130          H  
ATOM   3271  HA  TYR A 241     -33.487 -11.413 -10.331  1.00 27.290          H  
ATOM   3272 1HB  TYR A 241     -33.066 -10.723  -7.437  1.00 38.140          H  
ATOM   3273 2HB  TYR A 241     -34.661 -10.612  -8.187  1.00 38.140          H  
ATOM   3274  HD1 TYR A 241     -31.976 -12.883  -7.116  1.00 38.140          H  
ATOM   3275  HD2 TYR A 241     -35.783 -12.580  -9.075  1.00 38.140          H  
ATOM   3276  HE1 TYR A 241     -32.270 -15.321  -6.936  1.00 38.140          H  
ATOM   3277  HE2 TYR A 241     -36.074 -15.018  -8.893  1.00 38.140          H  
ATOM   3278  HH  TYR A 241     -33.589 -17.059  -7.379  1.00 38.140          H  
ATOM   3279  N   ASN A 242     -32.562  -8.368  -9.887  1.00 23.600          N  
ATOM   3280  CA  ASN A 242     -32.950  -7.045 -10.356  1.00 24.020          C  
ATOM   3281  C   ASN A 242     -32.151  -6.703 -11.602  1.00 23.880          C  
ATOM   3282  O   ASN A 242     -32.561  -5.867 -12.405  1.00 23.940          O  
ATOM   3283  CB  ASN A 242     -32.807  -6.004  -9.268  1.00 33.460          C  
ATOM   3284  CG  ASN A 242     -33.745  -6.288  -8.124  1.00 33.460          C  
ATOM   3285  OD1 ASN A 242     -34.901  -6.644  -8.348  1.00 33.460          O  
ATOM   3286  ND2 ASN A 242     -33.284  -6.141  -6.907  1.00 33.460          N  
ATOM   3287  H   ASN A 242     -31.638  -8.525  -9.493  1.00 28.320          H  
ATOM   3288  HA  ASN A 242     -33.998  -7.064 -10.659  1.00 28.820          H  
ATOM   3289 1HB  ASN A 242     -31.790  -5.956  -8.922  1.00 40.150          H  
ATOM   3290 2HB  ASN A 242     -33.053  -5.029  -9.685  1.00 40.150          H  
ATOM   3291 1HD2 ASN A 242     -33.885  -6.319  -6.123  1.00 40.150          H  
ATOM   3292 2HD2 ASN A 242     -32.346  -5.839  -6.748  1.00 40.150          H  
ATOM   3293  N   ALA A 243     -31.001  -7.354 -11.770  1.00 23.820          N  
ATOM   3294  CA  ALA A 243     -30.164  -7.097 -12.940  1.00 23.830          C  
ATOM   3295  C   ALA A 243     -30.861  -7.503 -14.247  1.00 23.900          C  
ATOM   3296  O   ALA A 243     -31.518  -8.546 -14.347  1.00 24.080          O  
ATOM   3297  CB  ALA A 243     -28.844  -7.831 -12.845  1.00 33.360          C  
ATOM   3298  H   ALA A 243     -30.681  -7.997 -11.033  1.00 28.580          H  
ATOM   3299  HA  ALA A 243     -29.971  -6.025 -12.975  1.00 28.600          H  
ATOM   3300 1HB  ALA A 243     -28.223  -7.600 -13.704  1.00 40.030          H  
ATOM   3301 2HB  ALA A 243     -28.327  -7.535 -11.932  1.00 40.030          H  
ATOM   3302 3HB  ALA A 243     -29.049  -8.892 -12.831  1.00 40.030          H  
ATOM   3303  N   LEU A 244     -30.543  -6.767 -15.312  1.00 23.860          N  
ATOM   3304  CA  LEU A 244     -31.068  -7.000 -16.661  1.00 24.000          C  
ATOM   3305  C   LEU A 244     -30.373  -8.183 -17.327  1.00 23.570          C  
ATOM   3306  O   LEU A 244     -30.602  -8.485 -18.496  1.00 23.700          O  
ATOM   3307  CB  LEU A 244     -30.812  -5.775 -17.551  1.00 33.540          C  
ATOM   3308  CG  LEU A 244     -31.489  -4.419 -17.194  1.00 33.540          C  
ATOM   3309  CD1 LEU A 244     -30.946  -3.355 -18.118  1.00 33.540          C  
ATOM   3310  CD2 LEU A 244     -32.980  -4.495 -17.360  1.00 33.540          C  
ATOM   3311  H   LEU A 244     -29.974  -5.950 -15.161  1.00 28.630          H  
ATOM   3312  HA  LEU A 244     -32.133  -7.214 -16.592  1.00 28.800          H  
ATOM   3313 1HB  LEU A 244     -29.762  -5.615 -17.559  1.00 40.250          H  
ATOM   3314 2HB  LEU A 244     -31.108  -6.028 -18.563  1.00 40.250          H  
ATOM   3315  HG  LEU A 244     -31.257  -4.153 -16.162  1.00 40.250          H  
ATOM   3316 1HD1 LEU A 244     -31.411  -2.407 -17.886  1.00 40.250          H  
ATOM   3317 2HD1 LEU A 244     -29.879  -3.277 -17.988  1.00 40.250          H  
ATOM   3318 3HD1 LEU A 244     -31.170  -3.615 -19.151  1.00 40.250          H  
ATOM   3319 1HD2 LEU A 244     -33.418  -3.530 -17.106  1.00 40.250          H  
ATOM   3320 2HD2 LEU A 244     -33.229  -4.739 -18.384  1.00 40.250          H  
ATOM   3321 3HD2 LEU A 244     -33.381  -5.246 -16.701  1.00 40.250          H  
ATOM   3322  N   THR A 245     -29.468  -8.818 -16.593  1.00 23.160          N  
ATOM   3323  CA  THR A 245     -28.725  -9.961 -17.058  1.00 22.840          C  
ATOM   3324  C   THR A 245     -29.464 -11.289 -16.854  1.00 22.820          C  
ATOM   3325  O   THR A 245     -29.140 -12.273 -17.515  1.00 23.170          O  
ATOM   3326  CB  THR A 245     -27.381 -10.029 -16.310  1.00 32.100          C  
ATOM   3327  OG1 THR A 245     -27.621 -10.155 -14.900  1.00 32.100          O  
ATOM   3328  CG2 THR A 245     -26.569  -8.752 -16.578  1.00 32.100          C  
ATOM   3329  H   THR A 245     -29.285  -8.506 -15.651  1.00 27.790          H  
ATOM   3330  HA  THR A 245     -28.531  -9.842 -18.125  1.00 27.410          H  
ATOM   3331  HB  THR A 245     -26.838 -10.903 -16.632  1.00 38.520          H  
ATOM   3332  HG1 THR A 245     -26.806 -10.460 -14.470  1.00 38.520          H  
ATOM   3333 1HG2 THR A 245     -25.619  -8.806 -16.048  1.00 38.520          H  
ATOM   3334 2HG2 THR A 245     -26.382  -8.669 -17.648  1.00 38.520          H  
ATOM   3335 3HG2 THR A 245     -27.126  -7.896 -16.239  1.00 38.520          H  
ATOM   3336  N   CYS A 246     -30.471 -11.348 -15.962  1.00 22.520          N  
ATOM   3337  CA  CYS A 246     -31.123 -12.649 -15.757  1.00 22.570          C  
ATOM   3338  C   CYS A 246     -32.597 -12.626 -16.117  1.00 22.500          C  
ATOM   3339  O   CYS A 246     -33.452 -12.275 -15.286  1.00 22.410          O  
ATOM   3340  CB  CYS A 246     -30.970 -13.099 -14.312  1.00 31.580          C  
ATOM   3341  SG  CYS A 246     -31.664 -14.749 -13.977  1.00 31.580          S  
ATOM   3342  H   CYS A 246     -30.773 -10.542 -15.426  1.00 27.020          H  
ATOM   3343  HA  CYS A 246     -30.631 -13.382 -16.394  1.00 27.080          H  
ATOM   3344 1HB  CYS A 246     -29.926 -13.101 -14.034  1.00 37.890          H  
ATOM   3345 2HB  CYS A 246     -31.470 -12.391 -13.673  1.00 37.890          H  
ATOM   3346  N   GLU A 247     -32.925 -13.034 -17.339  1.00 22.620          N  
ATOM   3347  CA  GLU A 247     -34.318 -13.037 -17.777  1.00 22.670          C  
ATOM   3348  C   GLU A 247     -35.131 -14.008 -16.936  1.00 22.300          C  
ATOM   3349  O   GLU A 247     -36.273 -13.748 -16.563  1.00 22.240          O  
ATOM   3350  CB  GLU A 247     -34.444 -13.356 -19.258  1.00 31.720          C  
ATOM   3351  CG  GLU A 247     -35.867 -13.209 -19.800  1.00 31.720          C  
ATOM   3352  CD  GLU A 247     -35.930 -13.410 -21.274  1.00 31.720          C  
ATOM   3353  OE1 GLU A 247     -34.909 -13.706 -21.839  1.00 31.720          O  
ATOM   3354  OE2 GLU A 247     -36.988 -13.254 -21.854  1.00 31.720          O  
ATOM   3355  H   GLU A 247     -32.191 -13.318 -17.983  1.00 27.140          H  
ATOM   3356  HA  GLU A 247     -34.738 -12.053 -17.609  1.00 27.200          H  
ATOM   3357 1HB  GLU A 247     -33.797 -12.686 -19.825  1.00 38.060          H  
ATOM   3358 2HB  GLU A 247     -34.107 -14.378 -19.446  1.00 38.060          H  
ATOM   3359 1HG  GLU A 247     -36.514 -13.945 -19.319  1.00 38.060          H  
ATOM   3360 2HG  GLU A 247     -36.244 -12.214 -19.550  1.00 38.060          H  
ATOM   3361  N   GLY A 248     -34.508 -15.115 -16.563  1.00 22.150          N  
ATOM   3362  CA  GLY A 248     -35.168 -16.169 -15.807  1.00 21.930          C  
ATOM   3363  C   GLY A 248     -35.387 -15.815 -14.338  1.00 21.830          C  
ATOM   3364  O   GLY A 248     -35.985 -16.594 -13.593  1.00 21.740          O  
ATOM   3365  H   GLY A 248     -33.555 -15.259 -16.865  1.00 26.580          H  
ATOM   3366 1HA  GLY A 248     -36.124 -16.397 -16.274  1.00 26.320          H  
ATOM   3367 2HA  GLY A 248     -34.565 -17.074 -15.870  1.00 26.320          H  
ATOM   3368  N   CYS A 249     -34.908 -14.642 -13.918  1.00 21.950          N  
ATOM   3369  CA  CYS A 249     -35.041 -14.182 -12.553  1.00 21.980          C  
ATOM   3370  C   CYS A 249     -36.048 -13.041 -12.579  1.00 22.160          C  
ATOM   3371  O   CYS A 249     -36.365 -12.439 -11.554  1.00 22.100          O  
ATOM   3372  CB  CYS A 249     -33.720 -13.618 -12.036  1.00 30.760          C  
ATOM   3373  SG  CYS A 249     -32.284 -14.711 -12.030  1.00 30.760          S  
ATOM   3374  H   CYS A 249     -34.450 -14.001 -14.571  1.00 26.340          H  
ATOM   3375  HA  CYS A 249     -35.400 -14.985 -11.914  1.00 26.380          H  
ATOM   3376 1HB  CYS A 249     -33.472 -12.704 -12.575  1.00 36.910          H  
ATOM   3377 2HB  CYS A 249     -33.873 -13.356 -11.036  1.00 36.910          H  
ATOM   3378  N   LYS A 250     -36.547 -12.757 -13.792  1.00 22.490          N  
ATOM   3379  CA  LYS A 250     -37.434 -11.659 -14.131  1.00 22.760          C  
ATOM   3380  C   LYS A 250     -36.792 -10.292 -13.889  1.00 22.730          C  
ATOM   3381  O   LYS A 250     -37.505  -9.340 -13.587  1.00 22.760          O  
ATOM   3382  CB  LYS A 250     -38.733 -11.721 -13.313  1.00 31.760          C  
ATOM   3383  CG  LYS A 250     -39.484 -13.064 -13.321  1.00 31.760          C  
ATOM   3384  CD  LYS A 250     -40.078 -13.407 -14.687  1.00 31.760          C  
ATOM   3385  CE  LYS A 250     -40.947 -14.670 -14.618  1.00 31.760          C  
ATOM   3386  NZ  LYS A 250     -40.133 -15.914 -14.415  1.00 31.760          N  
ATOM   3387  H   LYS A 250     -36.280 -13.341 -14.583  1.00 26.990          H  
ATOM   3388  HA  LYS A 250     -37.671 -11.732 -15.195  1.00 27.310          H  
ATOM   3389 1HB  LYS A 250     -38.527 -11.451 -12.280  1.00 38.110          H  
ATOM   3390 2HB  LYS A 250     -39.417 -10.970 -13.704  1.00 38.110          H  
ATOM   3391 1HG  LYS A 250     -38.794 -13.848 -13.027  1.00 38.110          H  
ATOM   3392 2HG  LYS A 250     -40.283 -13.029 -12.584  1.00 38.110          H  
ATOM   3393 1HD  LYS A 250     -40.690 -12.581 -15.028  1.00 38.110          H  
ATOM   3394 2HD  LYS A 250     -39.276 -13.574 -15.409  1.00 38.110          H  
ATOM   3395 1HE  LYS A 250     -41.645 -14.568 -13.790  1.00 38.110          H  
ATOM   3396 2HE  LYS A 250     -41.512 -14.767 -15.546  1.00 38.110          H  
ATOM   3397 1HZ  LYS A 250     -40.746 -16.716 -14.372  1.00 38.110          H  
ATOM   3398 2HZ  LYS A 250     -39.493 -16.024 -15.191  1.00 38.110          H  
ATOM   3399 3HZ  LYS A 250     -39.606 -15.851 -13.555  1.00 38.110          H  
ATOM   3400  N   GLY A 251     -35.454 -10.157 -14.070  1.00 22.800          N  
ATOM   3401  CA  GLY A 251     -34.803  -8.847 -13.883  1.00 23.000          C  
ATOM   3402  C   GLY A 251     -34.776  -8.100 -15.212  1.00 22.790          C  
ATOM   3403  O   GLY A 251     -34.359  -6.952 -15.326  1.00 22.910          O  
ATOM   3404  H   GLY A 251     -34.858 -10.945 -14.359  1.00 27.360          H  
ATOM   3405 1HA  GLY A 251     -35.336  -8.265 -13.130  1.00 27.600          H  
ATOM   3406 2HA  GLY A 251     -33.790  -8.994 -13.508  1.00 27.600          H  
ATOM   3407  N   PHE A 252     -35.248  -8.801 -16.228  1.00 22.550          N  
ATOM   3408  CA  PHE A 252     -35.328  -8.391 -17.615  1.00 22.480          C  
ATOM   3409  C   PHE A 252     -36.722  -8.752 -18.092  1.00 22.390          C  
ATOM   3410  O   PHE A 252     -36.894  -9.330 -19.158  1.00 22.370          O  
ATOM   3411  CB  PHE A 252     -34.282  -9.132 -18.451  1.00 31.500          C  
ATOM   3412  CG  PHE A 252     -34.043  -8.598 -19.811  1.00 31.500          C  
ATOM   3413  CD1 PHE A 252     -33.468  -7.369 -19.975  1.00 31.500          C  
ATOM   3414  CD2 PHE A 252     -34.377  -9.341 -20.932  1.00 31.500          C  
ATOM   3415  CE1 PHE A 252     -33.225  -6.861 -21.225  1.00 31.500          C  
ATOM   3416  CE2 PHE A 252     -34.139  -8.852 -22.188  1.00 31.500          C  
ATOM   3417  CZ  PHE A 252     -33.562  -7.604 -22.342  1.00 31.500          C  
ATOM   3418  H   PHE A 252     -35.584  -9.719 -15.988  1.00 27.060          H  
ATOM   3419  HA  PHE A 252     -35.186  -7.310 -17.689  1.00 26.980          H  
ATOM   3420 1HB  PHE A 252     -33.330  -9.145 -17.923  1.00 37.800          H  
ATOM   3421 2HB  PHE A 252     -34.591 -10.141 -18.572  1.00 37.800          H  
ATOM   3422  HD1 PHE A 252     -33.203  -6.812 -19.098  1.00 37.800          H  
ATOM   3423  HD2 PHE A 252     -34.836 -10.327 -20.804  1.00 37.800          H  
ATOM   3424  HE1 PHE A 252     -32.763  -5.879 -21.335  1.00 37.800          H  
ATOM   3425  HE2 PHE A 252     -34.402  -9.449 -23.058  1.00 37.800          H  
ATOM   3426  HZ  PHE A 252     -33.369  -7.212 -23.339  1.00 37.800          H  
ATOM   3427  N   PHE A 253     -37.724  -8.483 -17.263  1.00 22.450          N  
ATOM   3428  CA  PHE A 253     -39.081  -8.873 -17.604  1.00 22.500          C  
ATOM   3429  C   PHE A 253     -39.520  -8.247 -18.931  1.00 22.330          C  
ATOM   3430  O   PHE A 253     -39.443  -7.027 -19.126  1.00 22.110          O  
ATOM   3431  CB  PHE A 253     -40.022  -8.514 -16.451  1.00 31.480          C  
ATOM   3432  CG  PHE A 253     -41.433  -8.933 -16.648  1.00 31.480          C  
ATOM   3433  CD1 PHE A 253     -41.766 -10.272 -16.749  1.00 31.480          C  
ATOM   3434  CD2 PHE A 253     -42.440  -7.999 -16.680  1.00 31.480          C  
ATOM   3435  CE1 PHE A 253     -43.074 -10.658 -16.894  1.00 31.480          C  
ATOM   3436  CE2 PHE A 253     -43.745  -8.379 -16.812  1.00 31.480          C  
ATOM   3437  CZ  PHE A 253     -44.059  -9.711 -16.920  1.00 31.480          C  
ATOM   3438  H   PHE A 253     -37.543  -7.978 -16.402  1.00 26.940          H  
ATOM   3439  HA  PHE A 253     -39.095  -9.955 -17.724  1.00 27.000          H  
ATOM   3440 1HB  PHE A 253     -39.660  -8.973 -15.525  1.00 37.780          H  
ATOM   3441 2HB  PHE A 253     -40.013  -7.432 -16.291  1.00 37.780          H  
ATOM   3442  HD1 PHE A 253     -40.981 -11.020 -16.717  1.00 37.780          H  
ATOM   3443  HD2 PHE A 253     -42.177  -6.956 -16.584  1.00 37.780          H  
ATOM   3444  HE1 PHE A 253     -43.328 -11.714 -16.981  1.00 37.780          H  
ATOM   3445  HE2 PHE A 253     -44.541  -7.637 -16.830  1.00 37.780          H  
ATOM   3446  HZ  PHE A 253     -45.089 -10.013 -17.027  1.00 37.780          H  
ATOM   3447  N   ARG A 254     -40.021  -9.099 -19.834  1.00 22.530          N  
ATOM   3448  CA  ARG A 254     -40.450  -8.677 -21.164  1.00 22.480          C  
ATOM   3449  C   ARG A 254     -41.933  -8.876 -21.427  1.00 22.670          C  
ATOM   3450  O   ARG A 254     -42.330  -9.182 -22.549  1.00 22.990          O  
ATOM   3451  CB  ARG A 254     -39.645  -9.368 -22.254  1.00 31.490          C  
ATOM   3452  CG  ARG A 254     -38.181  -8.961 -22.306  1.00 31.490          C  
ATOM   3453  CD  ARG A 254     -37.543  -9.347 -23.580  1.00 31.490          C  
ATOM   3454  NE  ARG A 254     -37.331 -10.792 -23.698  1.00 31.490          N  
ATOM   3455  CZ  ARG A 254     -37.130 -11.460 -24.849  1.00 31.490          C  
ATOM   3456  NH1 ARG A 254     -37.116 -10.838 -26.017  1.00 31.490          N  
ATOM   3457  NH2 ARG A 254     -36.946 -12.761 -24.775  1.00 31.490          N  
ATOM   3458  H   ARG A 254     -40.053 -10.086 -19.611  1.00 27.040          H  
ATOM   3459  HA  ARG A 254     -40.247  -7.611 -21.254  1.00 26.980          H  
ATOM   3460 1HB  ARG A 254     -39.683 -10.445 -22.105  1.00 37.790          H  
ATOM   3461 2HB  ARG A 254     -40.082  -9.155 -23.228  1.00 37.790          H  
ATOM   3462 1HG  ARG A 254     -38.084  -7.887 -22.166  1.00 37.790          H  
ATOM   3463 2HG  ARG A 254     -37.646  -9.476 -21.514  1.00 37.790          H  
ATOM   3464 1HD  ARG A 254     -38.186  -9.027 -24.395  1.00 37.790          H  
ATOM   3465 2HD  ARG A 254     -36.588  -8.849 -23.666  1.00 37.790          H  
ATOM   3466  HE  ARG A 254     -37.314 -11.372 -22.839  1.00 37.790          H  
ATOM   3467 1HH1 ARG A 254     -37.258  -9.841 -26.065  1.00 37.790          H  
ATOM   3468 2HH1 ARG A 254     -36.964 -11.362 -26.867  1.00 37.790          H  
ATOM   3469 1HH2 ARG A 254     -36.955 -13.201 -23.837  1.00 37.790          H  
ATOM   3470 2HH2 ARG A 254     -36.790 -13.312 -25.601  1.00 37.790          H  
ATOM   3471  N   ARG A 255     -42.723  -8.672 -20.382  1.00 22.580          N  
ATOM   3472  CA  ARG A 255     -44.191  -8.709 -20.373  1.00 22.790          C  
ATOM   3473  C   ARG A 255     -44.852 -10.081 -20.271  1.00 22.920          C  
ATOM   3474  O   ARG A 255     -44.277 -11.128 -20.586  1.00 23.170          O  
ATOM   3475  CB  ARG A 255     -44.773  -8.020 -21.611  1.00 31.820          C  
ATOM   3476  CG  ARG A 255     -44.416  -6.573 -21.700  1.00 31.820          C  
ATOM   3477  CD  ARG A 255     -44.986  -5.855 -22.852  1.00 31.820          C  
ATOM   3478  NE  ARG A 255     -44.495  -4.474 -22.888  1.00 31.820          N  
ATOM   3479  CZ  ARG A 255     -44.874  -3.520 -23.770  1.00 31.820          C  
ATOM   3480  NH1 ARG A 255     -45.772  -3.780 -24.704  1.00 31.820          N  
ATOM   3481  NH2 ARG A 255     -44.338  -2.310 -23.702  1.00 31.820          N  
ATOM   3482  H   ARG A 255     -42.246  -8.435 -19.520  1.00 27.100          H  
ATOM   3483  HA  ARG A 255     -44.506  -8.133 -19.513  1.00 27.350          H  
ATOM   3484 1HB  ARG A 255     -44.546  -8.526 -22.535  1.00 38.190          H  
ATOM   3485 2HB  ARG A 255     -45.851  -8.044 -21.515  1.00 38.190          H  
ATOM   3486 1HG  ARG A 255     -44.747  -6.091 -20.799  1.00 38.190          H  
ATOM   3487 2HG  ARG A 255     -43.344  -6.490 -21.783  1.00 38.190          H  
ATOM   3488 1HD  ARG A 255     -44.698  -6.353 -23.777  1.00 38.190          H  
ATOM   3489 2HD  ARG A 255     -46.058  -5.829 -22.759  1.00 38.190          H  
ATOM   3490  HE  ARG A 255     -43.779  -4.230 -22.185  1.00 38.190          H  
ATOM   3491 1HH1 ARG A 255     -46.183  -4.697 -24.779  1.00 38.190          H  
ATOM   3492 2HH1 ARG A 255     -46.044  -3.058 -25.357  1.00 38.190          H  
ATOM   3493 1HH2 ARG A 255     -43.641  -2.091 -23.002  1.00 38.190          H  
ATOM   3494 2HH2 ARG A 255     -44.617  -1.600 -24.360  1.00 38.190          H  
ATOM   3495  N   SER A 256     -46.111 -10.044 -19.826  1.00 22.860          N  
ATOM   3496  CA  SER A 256     -46.958 -11.232 -19.727  1.00 23.100          C  
ATOM   3497  C   SER A 256     -48.392 -10.875 -20.104  1.00 23.160          C  
ATOM   3498  O   SER A 256     -48.826  -9.724 -19.988  1.00 23.070          O  
ATOM   3499  CB  SER A 256     -46.913 -11.834 -18.329  1.00 32.240          C  
ATOM   3500  OG  SER A 256     -47.451 -10.954 -17.388  1.00 32.240          O  
ATOM   3501  H   SER A 256     -46.478  -9.131 -19.543  1.00 27.430          H  
ATOM   3502  HA  SER A 256     -46.595 -11.978 -20.434  1.00 27.720          H  
ATOM   3503 1HB  SER A 256     -47.474 -12.763 -18.314  1.00 38.690          H  
ATOM   3504 2HB  SER A 256     -45.882 -12.073 -18.071  1.00 38.690          H  
ATOM   3505  HG  SER A 256     -47.365 -11.383 -16.510  1.00 38.690          H  
ATOM   3506  N   ILE A 257     -49.151 -11.871 -20.547  1.00 23.430          N  
ATOM   3507  CA  ILE A 257     -50.507 -11.610 -21.010  1.00 23.610          C  
ATOM   3508  C   ILE A 257     -51.550 -12.258 -20.118  1.00 24.210          C  
ATOM   3509  O   ILE A 257     -51.454 -13.445 -19.801  1.00 24.730          O  
ATOM   3510  CB  ILE A 257     -50.680 -12.111 -22.457  1.00 32.980          C  
ATOM   3511  CG1 ILE A 257     -49.618 -11.413 -23.368  1.00 32.980          C  
ATOM   3512  CG2 ILE A 257     -52.124 -11.769 -22.942  1.00 32.980          C  
ATOM   3513  CD1 ILE A 257     -49.510 -11.962 -24.762  1.00 32.980          C  
ATOM   3514  H   ILE A 257     -48.773 -12.809 -20.590  1.00 28.120          H  
ATOM   3515  HA  ILE A 257     -50.684 -10.536 -20.997  1.00 28.330          H  
ATOM   3516  HB  ILE A 257     -50.516 -13.186 -22.504  1.00 39.580          H  
ATOM   3517 1HG1 ILE A 257     -49.840 -10.384 -23.429  1.00 39.580          H  
ATOM   3518 2HG1 ILE A 257     -48.639 -11.521 -22.913  1.00 39.580          H  
ATOM   3519 1HG2 ILE A 257     -52.268 -12.106 -23.958  1.00 39.580          H  
ATOM   3520 2HG2 ILE A 257     -52.863 -12.262 -22.314  1.00 39.580          H  
ATOM   3521 3HG2 ILE A 257     -52.280 -10.686 -22.894  1.00 39.580          H  
ATOM   3522 1HD1 ILE A 257     -48.736 -11.415 -25.302  1.00 39.580          H  
ATOM   3523 2HD1 ILE A 257     -49.241 -13.019 -24.717  1.00 39.580          H  
ATOM   3524 3HD1 ILE A 257     -50.449 -11.853 -25.289  1.00 39.580          H  
ATOM   3525  N   THR A 258     -52.539 -11.468 -19.715  1.00 24.230          N  
ATOM   3526  CA  THR A 258     -53.618 -11.945 -18.859  1.00 24.870          C  
ATOM   3527  C   THR A 258     -54.928 -11.322 -19.285  1.00 25.120          C  
ATOM   3528  O   THR A 258     -54.919 -10.247 -19.880  1.00 25.360          O  
ATOM   3529  CB  THR A 258     -53.353 -11.598 -17.390  1.00 34.560          C  
ATOM   3530  OG1 THR A 258     -54.369 -12.202 -16.581  1.00 34.560          O  
ATOM   3531  CG2 THR A 258     -53.376 -10.060 -17.198  1.00 34.560          C  
ATOM   3532  H   THR A 258     -52.554 -10.492 -20.038  1.00 29.080          H  
ATOM   3533  HA  THR A 258     -53.703 -13.027 -18.961  1.00 29.840          H  
ATOM   3534  HB  THR A 258     -52.379 -11.990 -17.098  1.00 41.470          H  
ATOM   3535  HG1 THR A 258     -54.117 -12.136 -15.655  1.00 41.470          H  
ATOM   3536 1HG2 THR A 258     -53.184  -9.827 -16.154  1.00 41.470          H  
ATOM   3537 2HG2 THR A 258     -52.604  -9.603 -17.822  1.00 41.470          H  
ATOM   3538 3HG2 THR A 258     -54.345  -9.652 -17.475  1.00 41.470          H  
ATOM   3539  N   LYS A 259     -56.050 -11.976 -18.999  1.00 25.150          N  
ATOM   3540  CA  LYS A 259     -57.354 -11.398 -19.320  1.00 25.470          C  
ATOM   3541  C   LYS A 259     -57.359 -10.818 -20.743  1.00 25.400          C  
ATOM   3542  O   LYS A 259     -57.217 -11.554 -21.721  1.00 25.440          O  
ATOM   3543  CB  LYS A 259     -57.733 -10.332 -18.285  1.00 35.530          C  
ATOM   3544  CG  LYS A 259     -57.867 -10.860 -16.863  1.00 35.530          C  
ATOM   3545  CD  LYS A 259     -58.336  -9.764 -15.910  1.00 35.530          C  
ATOM   3546  CE  LYS A 259     -58.468 -10.276 -14.480  1.00 35.530          C  
ATOM   3547  NZ  LYS A 259     -58.900  -9.198 -13.541  1.00 35.530          N  
ATOM   3548  H   LYS A 259     -55.984 -12.865 -18.518  1.00 30.180          H  
ATOM   3549  HA  LYS A 259     -58.102 -12.190 -19.284  1.00 30.560          H  
ATOM   3550 1HB  LYS A 259     -56.974  -9.546 -18.269  1.00 42.640          H  
ATOM   3551 2HB  LYS A 259     -58.686  -9.875 -18.557  1.00 42.640          H  
ATOM   3552 1HG  LYS A 259     -58.581 -11.683 -16.850  1.00 42.640          H  
ATOM   3553 2HG  LYS A 259     -56.900 -11.235 -16.528  1.00 42.640          H  
ATOM   3554 1HD  LYS A 259     -57.618  -8.942 -15.930  1.00 42.640          H  
ATOM   3555 2HD  LYS A 259     -59.303  -9.386 -16.242  1.00 42.640          H  
ATOM   3556 1HE  LYS A 259     -59.202 -11.080 -14.456  1.00 42.640          H  
ATOM   3557 2HE  LYS A 259     -57.505 -10.666 -14.152  1.00 42.640          H  
ATOM   3558 1HZ  LYS A 259     -58.976  -9.575 -12.606  1.00 42.640          H  
ATOM   3559 2HZ  LYS A 259     -58.220  -8.450 -13.546  1.00 42.640          H  
ATOM   3560 3HZ  LYS A 259     -59.798  -8.836 -13.830  1.00 42.640          H  
ATOM   3561  N   ASN A 260     -57.559  -9.501 -20.848  1.00 25.390          N  
ATOM   3562  CA  ASN A 260     -57.617  -8.772 -22.102  1.00 25.430          C  
ATOM   3563  C   ASN A 260     -56.603  -7.627 -22.099  1.00 24.710          C  
ATOM   3564  O   ASN A 260     -56.841  -6.572 -22.693  1.00 24.580          O  
ATOM   3565  CB  ASN A 260     -59.022  -8.262 -22.326  1.00 35.590          C  
ATOM   3566  CG  ASN A 260     -59.446  -7.326 -21.230  1.00 35.590          C  
ATOM   3567  OD1 ASN A 260     -58.866  -7.343 -20.126  1.00 35.590          O  
ATOM   3568  ND2 ASN A 260     -60.444  -6.519 -21.497  1.00 35.590          N  
ATOM   3569  H   ASN A 260     -57.672  -8.942 -20.013  1.00 30.470          H  
ATOM   3570  HA  ASN A 260     -57.346  -9.446 -22.914  1.00 30.520          H  
ATOM   3571 1HB  ASN A 260     -59.078  -7.741 -23.282  1.00 42.700          H  
ATOM   3572 2HB  ASN A 260     -59.715  -9.102 -22.366  1.00 42.700          H  
ATOM   3573 1HD2 ASN A 260     -60.769  -5.877 -20.802  1.00 42.700          H  
ATOM   3574 2HD2 ASN A 260     -60.879  -6.543 -22.397  1.00 42.700          H  
ATOM   3575  N   ALA A 261     -55.483  -7.826 -21.404  1.00 24.340          N  
ATOM   3576  CA  ALA A 261     -54.466  -6.793 -21.264  1.00 23.740          C  
ATOM   3577  C   ALA A 261     -53.058  -7.365 -21.123  1.00 23.920          C  
ATOM   3578  O   ALA A 261     -52.854  -8.547 -20.828  1.00 24.310          O  
ATOM   3579  CB  ALA A 261     -54.783  -5.934 -20.054  1.00 33.480          C  
ATOM   3580  H   ALA A 261     -55.341  -8.731 -20.945  1.00 29.210          H  
ATOM   3581  HA  ALA A 261     -54.487  -6.175 -22.162  1.00 28.490          H  
ATOM   3582 1HB  ALA A 261     -54.043  -5.140 -19.963  1.00 40.170          H  
ATOM   3583 2HB  ALA A 261     -55.777  -5.499 -20.172  1.00 40.170          H  
ATOM   3584 3HB  ALA A 261     -54.760  -6.554 -19.159  1.00 40.170          H  
ATOM   3585  N   VAL A 262     -52.066  -6.517 -21.369  1.00 23.720          N  
ATOM   3586  CA  VAL A 262     -50.697  -6.971 -21.250  1.00 24.030          C  
ATOM   3587  C   VAL A 262     -49.999  -6.218 -20.125  1.00 23.720          C  
ATOM   3588  O   VAL A 262     -50.045  -4.987 -20.055  1.00 23.510          O  
ATOM   3589  CB  VAL A 262     -49.960  -6.795 -22.584  1.00 33.520          C  
ATOM   3590  CG1 VAL A 262     -48.524  -7.323 -22.450  1.00 33.520          C  
ATOM   3591  CG2 VAL A 262     -50.759  -7.502 -23.679  1.00 33.520          C  
ATOM   3592  H   VAL A 262     -52.263  -5.555 -21.619  1.00 28.460          H  
ATOM   3593  HA  VAL A 262     -50.690  -8.032 -20.999  1.00 28.840          H  
ATOM   3594  HB  VAL A 262     -49.878  -5.736 -22.825  1.00 40.220          H  
ATOM   3595 1HG1 VAL A 262     -48.000  -7.190 -23.391  1.00 40.220          H  
ATOM   3596 2HG1 VAL A 262     -48.001  -6.777 -21.665  1.00 40.220          H  
ATOM   3597 3HG1 VAL A 262     -48.546  -8.383 -22.197  1.00 40.220          H  
ATOM   3598 1HG2 VAL A 262     -50.252  -7.392 -24.636  1.00 40.220          H  
ATOM   3599 2HG2 VAL A 262     -50.856  -8.531 -23.436  1.00 40.220          H  
ATOM   3600 3HG2 VAL A 262     -51.752  -7.069 -23.751  1.00 40.220          H  
ATOM   3601  N   TYR A 263     -49.408  -6.991 -19.231  1.00 23.810          N  
ATOM   3602  CA  TYR A 263     -48.696  -6.527 -18.053  1.00 23.670          C  
ATOM   3603  C   TYR A 263     -47.222  -6.276 -18.326  1.00 23.950          C  
ATOM   3604  O   TYR A 263     -46.535  -7.101 -18.933  1.00 24.400          O  
ATOM   3605  CB  TYR A 263     -48.887  -7.545 -16.927  1.00 33.190          C  
ATOM   3606  CG  TYR A 263     -48.058  -7.331 -15.666  1.00 33.190          C  
ATOM   3607  CD1 TYR A 263     -48.342  -6.329 -14.752  1.00 33.190          C  
ATOM   3608  CD2 TYR A 263     -47.021  -8.193 -15.423  1.00 33.190          C  
ATOM   3609  CE1 TYR A 263     -47.566  -6.219 -13.604  1.00 33.190          C  
ATOM   3610  CE2 TYR A 263     -46.261  -8.087 -14.301  1.00 33.190          C  
ATOM   3611  CZ  TYR A 263     -46.519  -7.120 -13.388  1.00 33.190          C  
ATOM   3612  OH  TYR A 263     -45.750  -7.044 -12.242  1.00 33.190          O  
ATOM   3613  H   TYR A 263     -49.417  -7.997 -19.415  1.00 28.570          H  
ATOM   3614  HA  TYR A 263     -49.139  -5.580 -17.743  1.00 28.400          H  
ATOM   3615 1HB  TYR A 263     -49.938  -7.557 -16.636  1.00 39.830          H  
ATOM   3616 2HB  TYR A 263     -48.658  -8.539 -17.312  1.00 39.830          H  
ATOM   3617  HD1 TYR A 263     -49.168  -5.638 -14.927  1.00 39.830          H  
ATOM   3618  HD2 TYR A 263     -46.809  -8.971 -16.130  1.00 39.830          H  
ATOM   3619  HE1 TYR A 263     -47.780  -5.441 -12.873  1.00 39.830          H  
ATOM   3620  HE2 TYR A 263     -45.450  -8.785 -14.139  1.00 39.830          H  
ATOM   3621  HH  TYR A 263     -45.191  -7.864 -12.169  1.00 39.830          H  
ATOM   3622  N   GLN A 264     -46.740  -5.132 -17.844  1.00 23.800          N  
ATOM   3623  CA  GLN A 264     -45.338  -4.730 -17.927  1.00 24.140          C  
ATOM   3624  C   GLN A 264     -44.929  -4.133 -16.602  1.00 24.020          C  
ATOM   3625  O   GLN A 264     -45.601  -3.252 -16.069  1.00 23.670          O  
ATOM   3626  CB  GLN A 264     -45.065  -3.671 -19.006  1.00 33.660          C  
ATOM   3627  CG  GLN A 264     -43.549  -3.168 -19.037  1.00 33.660          C  
ATOM   3628  CD  GLN A 264     -42.503  -4.165 -19.645  1.00 33.660          C  
ATOM   3629  OE1 GLN A 264     -42.517  -4.381 -20.860  1.00 33.660          O  
ATOM   3630  NE2 GLN A 264     -41.625  -4.777 -18.811  1.00 33.660          N  
ATOM   3631  H   GLN A 264     -47.385  -4.510 -17.377  1.00 28.560          H  
ATOM   3632  HA  GLN A 264     -44.724  -5.606 -18.120  1.00 28.970          H  
ATOM   3633 1HB  GLN A 264     -45.337  -4.050 -19.982  1.00 40.390          H  
ATOM   3634 2HB  GLN A 264     -45.693  -2.800 -18.816  1.00 40.390          H  
ATOM   3635 1HG  GLN A 264     -43.534  -2.278 -19.662  1.00 40.390          H  
ATOM   3636 2HG  GLN A 264     -43.214  -2.892 -18.044  1.00 40.390          H  
ATOM   3637 1HE2 GLN A 264     -40.914  -5.451 -19.160  1.00 40.390          H  
ATOM   3638 2HE2 GLN A 264     -41.620  -4.601 -17.806  1.00 40.390          H  
ATOM   3639  N   CYS A 265     -43.818  -4.609 -16.084  1.00 24.420          N  
ATOM   3640  CA  CYS A 265     -43.275  -4.141 -14.832  1.00 24.480          C  
ATOM   3641  C   CYS A 265     -41.772  -4.405 -14.843  1.00 24.750          C  
ATOM   3642  O   CYS A 265     -41.209  -4.761 -15.883  1.00 24.930          O  
ATOM   3643  CB  CYS A 265     -43.979  -4.843 -13.675  1.00 34.250          C  
ATOM   3644  SG  CYS A 265     -43.632  -4.219 -12.027  1.00 34.250          S  
ATOM   3645  H   CYS A 265     -43.337  -5.345 -16.574  1.00 29.300          H  
ATOM   3646  HA  CYS A 265     -43.445  -3.069 -14.745  1.00 29.380          H  
ATOM   3647 1HB  CYS A 265     -45.045  -4.757 -13.829  1.00 41.100          H  
ATOM   3648 2HB  CYS A 265     -43.734  -5.907 -13.691  1.00 41.100          H  
ATOM   3649  HG  CYS A 265     -44.339  -5.167 -11.388  1.00 41.100          H  
ATOM   3650  N   LYS A 266     -41.112  -4.135 -13.717  1.00 24.890          N  
ATOM   3651  CA  LYS A 266     -39.674  -4.333 -13.557  1.00 25.260          C  
ATOM   3652  C   LYS A 266     -39.387  -5.650 -12.819  1.00 25.480          C  
ATOM   3653  O   LYS A 266     -38.266  -5.909 -12.387  1.00 25.490          O  
ATOM   3654  CB  LYS A 266     -39.057  -3.137 -12.836  1.00 35.220          C  
ATOM   3655  CG  LYS A 266     -38.607  -1.985 -13.734  1.00 35.220          C  
ATOM   3656  CD  LYS A 266     -39.802  -1.182 -14.272  1.00 35.220          C  
ATOM   3657  CE  LYS A 266     -39.349   0.092 -14.974  1.00 35.220          C  
ATOM   3658  NZ  LYS A 266     -40.507   0.907 -15.465  1.00 35.220          N  
ATOM   3659  H   LYS A 266     -41.632  -3.793 -12.922  1.00 29.870          H  
ATOM   3660  HA  LYS A 266     -39.220  -4.411 -14.545  1.00 30.310          H  
ATOM   3661 1HB  LYS A 266     -39.802  -2.704 -12.194  1.00 42.260          H  
ATOM   3662 2HB  LYS A 266     -38.219  -3.449 -12.213  1.00 42.260          H  
ATOM   3663 1HG  LYS A 266     -37.965  -1.316 -13.155  1.00 42.260          H  
ATOM   3664 2HG  LYS A 266     -38.033  -2.381 -14.571  1.00 42.260          H  
ATOM   3665 1HD  LYS A 266     -40.351  -1.781 -14.994  1.00 42.260          H  
ATOM   3666 2HD  LYS A 266     -40.475  -0.921 -13.455  1.00 42.260          H  
ATOM   3667 1HE  LYS A 266     -38.769   0.692 -14.273  1.00 42.260          H  
ATOM   3668 2HE  LYS A 266     -38.717  -0.172 -15.820  1.00 42.260          H  
ATOM   3669 1HZ  LYS A 266     -40.171   1.743 -15.915  1.00 42.260          H  
ATOM   3670 2HZ  LYS A 266     -41.051   0.371 -16.119  1.00 42.260          H  
ATOM   3671 3HZ  LYS A 266     -41.112   1.174 -14.660  1.00 42.260          H  
ATOM   3672  N   TYR A 267     -40.434  -6.449 -12.663  1.00 25.740          N  
ATOM   3673  CA  TYR A 267     -40.433  -7.769 -12.048  1.00 26.050          C  
ATOM   3674  C   TYR A 267     -41.557  -8.549 -12.716  1.00 26.360          C  
ATOM   3675  O   TYR A 267     -42.251  -8.015 -13.579  1.00 26.660          O  
ATOM   3676  CB  TYR A 267     -40.572  -7.760 -10.512  1.00 36.350          C  
ATOM   3677  CG  TYR A 267     -41.875  -7.257  -9.923  1.00 36.350          C  
ATOM   3678  CD1 TYR A 267     -42.932  -8.121  -9.710  1.00 36.350          C  
ATOM   3679  CD2 TYR A 267     -41.989  -5.968  -9.535  1.00 36.350          C  
ATOM   3680  CE1 TYR A 267     -44.092  -7.680  -9.136  1.00 36.350          C  
ATOM   3681  CE2 TYR A 267     -43.152  -5.530  -8.942  1.00 36.350          C  
ATOM   3682  CZ  TYR A 267     -44.197  -6.375  -8.748  1.00 36.350          C  
ATOM   3683  OH  TYR A 267     -45.357  -5.927  -8.157  1.00 36.350          O  
ATOM   3684  H   TYR A 267     -41.313  -6.127 -13.033  1.00 30.890          H  
ATOM   3685  HA  TYR A 267     -39.495  -8.274 -12.292  1.00 31.260          H  
ATOM   3686 1HB  TYR A 267     -40.413  -8.769 -10.138  1.00 43.620          H  
ATOM   3687 2HB  TYR A 267     -39.769  -7.147 -10.099  1.00 43.620          H  
ATOM   3688  HD1 TYR A 267     -42.854  -9.163  -9.995  1.00 43.620          H  
ATOM   3689  HD2 TYR A 267     -41.161  -5.297  -9.693  1.00 43.620          H  
ATOM   3690  HE1 TYR A 267     -44.917  -8.371  -8.983  1.00 43.620          H  
ATOM   3691  HE2 TYR A 267     -43.242  -4.522  -8.637  1.00 43.620          H  
ATOM   3692  HH  TYR A 267     -45.246  -5.009  -7.868  1.00 43.620          H  
ATOM   3693  N   GLY A 268     -41.702  -9.823 -12.379  1.00 26.370          N  
ATOM   3694  CA  GLY A 268     -42.716 -10.643 -13.028  1.00 26.700          C  
ATOM   3695  C   GLY A 268     -44.105 -10.451 -12.435  1.00 26.520          C  
ATOM   3696  O   GLY A 268     -44.440  -9.412 -11.871  1.00 26.340          O  
ATOM   3697  H   GLY A 268     -41.122 -10.221 -11.653  1.00 31.640          H  
ATOM   3698 1HA  GLY A 268     -42.746 -10.393 -14.084  1.00 32.040          H  
ATOM   3699 2HA  GLY A 268     -42.433 -11.691 -12.960  1.00 32.040          H  
ATOM   3700  N   ASN A 269     -44.946 -11.464 -12.546  1.00 26.660          N  
ATOM   3701  CA  ASN A 269     -46.325 -11.306 -12.091  1.00 26.580          C  
ATOM   3702  C   ASN A 269     -46.470 -11.031 -10.581  1.00 26.520          C  
ATOM   3703  O   ASN A 269     -47.430 -10.382 -10.163  1.00 26.250          O  
ATOM   3704  CB  ASN A 269     -47.131 -12.522 -12.482  1.00 37.240          C  
ATOM   3705  CG  ASN A 269     -47.376 -12.607 -13.985  1.00 37.240          C  
ATOM   3706  OD1 ASN A 269     -47.201 -11.639 -14.748  1.00 37.240          O  
ATOM   3707  ND2 ASN A 269     -47.786 -13.772 -14.414  1.00 37.240          N  
ATOM   3708  H   ASN A 269     -44.647 -12.322 -12.986  1.00 31.990          H  
ATOM   3709  HA  ASN A 269     -46.747 -10.441 -12.602  1.00 31.900          H  
ATOM   3710 1HB  ASN A 269     -46.612 -13.423 -12.155  1.00 44.690          H  
ATOM   3711 2HB  ASN A 269     -48.092 -12.494 -11.970  1.00 44.690          H  
ATOM   3712 1HD2 ASN A 269     -47.977 -13.919 -15.382  1.00 44.690          H  
ATOM   3713 2HD2 ASN A 269     -47.918 -14.525 -13.768  1.00 44.690          H  
ATOM   3714  N   ASN A 270     -45.540 -11.530  -9.760  1.00 26.840          N  
ATOM   3715  CA  ASN A 270     -45.615 -11.345  -8.313  1.00 26.920          C  
ATOM   3716  C   ASN A 270     -44.236 -11.354  -7.665  1.00 26.240          C  
ATOM   3717  O   ASN A 270     -43.430 -12.255  -7.916  1.00 26.160          O  
ATOM   3718  CB  ASN A 270     -46.492 -12.406  -7.675  1.00 37.660          C  
ATOM   3719  CG  ASN A 270     -46.689 -12.163  -6.204  1.00 37.660          C  
ATOM   3720  OD1 ASN A 270     -47.128 -11.078  -5.809  1.00 37.660          O  
ATOM   3721  ND2 ASN A 270     -46.376 -13.141  -5.392  1.00 37.660          N  
ATOM   3722  H   ASN A 270     -44.771 -12.068 -10.132  1.00 32.210          H  
ATOM   3723  HA  ASN A 270     -46.056 -10.366  -8.115  1.00 32.300          H  
ATOM   3724 1HB  ASN A 270     -47.465 -12.418  -8.166  1.00 45.190          H  
ATOM   3725 2HB  ASN A 270     -46.039 -13.386  -7.815  1.00 45.190          H  
ATOM   3726 1HD2 ASN A 270     -46.491 -13.031  -4.404  1.00 45.190          H  
ATOM   3727 2HD2 ASN A 270     -46.022 -14.001  -5.760  1.00 45.190          H  
ATOM   3728  N   CYS A 271     -43.961 -10.347  -6.835  1.00 25.840          N  
ATOM   3729  CA  CYS A 271     -42.673 -10.257  -6.154  1.00 25.270          C  
ATOM   3730  C   CYS A 271     -42.711  -9.327  -4.944  1.00 24.820          C  
ATOM   3731  O   CYS A 271     -43.230  -8.203  -5.006  1.00 24.810          O  
ATOM   3732  CB  CYS A 271     -41.583  -9.785  -7.103  1.00 35.610          C  
ATOM   3733  SG  CYS A 271     -39.944  -9.810  -6.401  1.00 35.610          S  
ATOM   3734  H   CYS A 271     -44.669  -9.642  -6.667  1.00 31.010          H  
ATOM   3735  HA  CYS A 271     -42.404 -11.255  -5.801  1.00 30.320          H  
ATOM   3736 1HB  CYS A 271     -41.578 -10.395  -8.002  1.00 42.730          H  
ATOM   3737 2HB  CYS A 271     -41.793  -8.781  -7.384  1.00 42.730          H  
ATOM   3738  HG  CYS A 271     -39.916 -11.141  -6.279  1.00 42.730          H  
ATOM   3739  N   GLU A 272     -42.072  -9.787  -3.865  1.00 24.550          N  
ATOM   3740  CA  GLU A 272     -41.966  -9.102  -2.578  1.00 24.240          C  
ATOM   3741  C   GLU A 272     -41.292  -7.743  -2.655  1.00 23.210          C  
ATOM   3742  O   GLU A 272     -41.458  -6.927  -1.755  1.00 22.820          O  
ATOM   3743  CB  GLU A 272     -41.211  -9.990  -1.575  1.00 34.060          C  
ATOM   3744  CG  GLU A 272     -39.729 -10.292  -1.914  1.00 34.060          C  
ATOM   3745  CD  GLU A 272     -39.540 -11.484  -2.834  1.00 34.060          C  
ATOM   3746  OE1 GLU A 272     -40.470 -11.829  -3.533  1.00 34.060          O  
ATOM   3747  OE2 GLU A 272     -38.473 -12.042  -2.837  1.00 34.060          O  
ATOM   3748  H   GLU A 272     -41.648 -10.718  -3.928  1.00 29.460          H  
ATOM   3749  HA  GLU A 272     -42.977  -8.948  -2.200  1.00 29.090          H  
ATOM   3750 1HB  GLU A 272     -41.218  -9.514  -0.601  1.00 40.870          H  
ATOM   3751 2HB  GLU A 272     -41.729 -10.941  -1.473  1.00 40.870          H  
ATOM   3752 1HG  GLU A 272     -39.261  -9.424  -2.366  1.00 40.870          H  
ATOM   3753 2HG  GLU A 272     -39.206 -10.487  -0.979  1.00 40.870          H  
ATOM   3754  N   ILE A 273     -40.586  -7.477  -3.757  1.00 22.850          N  
ATOM   3755  CA  ILE A 273     -39.871  -6.229  -4.018  1.00 21.950          C  
ATOM   3756  C   ILE A 273     -40.797  -5.027  -3.886  1.00 21.400          C  
ATOM   3757  O   ILE A 273     -40.353  -3.924  -3.579  1.00 20.900          O  
ATOM   3758  CB  ILE A 273     -39.236  -6.238  -5.432  1.00 31.090          C  
ATOM   3759  CG1 ILE A 273     -38.203  -5.108  -5.532  1.00 31.090          C  
ATOM   3760  CG2 ILE A 273     -40.321  -6.086  -6.537  1.00 31.090          C  
ATOM   3761  CD1 ILE A 273     -37.283  -5.153  -6.733  1.00 31.090          C  
ATOM   3762  H   ILE A 273     -40.527  -8.227  -4.437  1.00 27.420          H  
ATOM   3763  HA  ILE A 273     -39.068  -6.135  -3.291  1.00 26.340          H  
ATOM   3764  HB  ILE A 273     -38.715  -7.180  -5.568  1.00 37.310          H  
ATOM   3765 1HG1 ILE A 273     -38.727  -4.176  -5.564  1.00 37.310          H  
ATOM   3766 2HG1 ILE A 273     -37.583  -5.126  -4.635  1.00 37.310          H  
ATOM   3767 1HG2 ILE A 273     -39.858  -6.131  -7.513  1.00 37.310          H  
ATOM   3768 2HG2 ILE A 273     -41.038  -6.884  -6.452  1.00 37.310          H  
ATOM   3769 3HG2 ILE A 273     -40.840  -5.138  -6.446  1.00 37.310          H  
ATOM   3770 1HD1 ILE A 273     -36.595  -4.304  -6.683  1.00 37.310          H  
ATOM   3771 2HD1 ILE A 273     -36.717  -6.081  -6.705  1.00 37.310          H  
ATOM   3772 3HD1 ILE A 273     -37.844  -5.100  -7.658  1.00 37.310          H  
ATOM   3773  N   ASP A 274     -42.092  -5.252  -4.107  1.00 21.560          N  
ATOM   3774  CA  ASP A 274     -43.127  -4.232  -4.044  1.00 21.170          C  
ATOM   3775  C   ASP A 274     -43.210  -3.595  -2.649  1.00 20.870          C  
ATOM   3776  O   ASP A 274     -43.669  -2.464  -2.490  1.00 20.460          O  
ATOM   3777  CB  ASP A 274     -44.468  -4.864  -4.448  1.00 29.790          C  
ATOM   3778  CG  ASP A 274     -45.617  -3.871  -4.733  1.00 29.790          C  
ATOM   3779  OD1 ASP A 274     -45.498  -3.047  -5.639  1.00 29.790          O  
ATOM   3780  OD2 ASP A 274     -46.621  -3.970  -4.060  1.00 29.790          O  
ATOM   3781  H   ASP A 274     -42.379  -6.209  -4.345  1.00 25.870          H  
ATOM   3782  HA  ASP A 274     -42.883  -3.451  -4.757  1.00 25.400          H  
ATOM   3783 1HB  ASP A 274     -44.310  -5.483  -5.337  1.00 35.750          H  
ATOM   3784 2HB  ASP A 274     -44.787  -5.536  -3.652  1.00 35.750          H  
ATOM   3785  N   MET A 275     -42.788  -4.330  -1.619  1.00 21.210          N  
ATOM   3786  CA  MET A 275     -42.858  -3.847  -0.251  1.00 21.120          C  
ATOM   3787  C   MET A 275     -41.628  -3.068   0.185  1.00 20.430          C  
ATOM   3788  O   MET A 275     -41.608  -2.518   1.290  1.00 20.090          O  
ATOM   3789  CB  MET A 275     -42.967  -5.036   0.690  1.00 29.600          C  
ATOM   3790  CG  MET A 275     -44.233  -5.829   0.582  1.00 29.600          C  
ATOM   3791  SD  MET A 275     -44.349  -7.100   1.863  1.00 29.600          S  
ATOM   3792  CE  MET A 275     -43.169  -8.318   1.261  1.00 29.600          C  
ATOM   3793  H   MET A 275     -42.383  -5.254  -1.789  1.00 25.450          H  
ATOM   3794  HA  MET A 275     -43.729  -3.200  -0.158  1.00 25.340          H  
ATOM   3795 1HB  MET A 275     -42.132  -5.698   0.487  1.00 35.520          H  
ATOM   3796 2HB  MET A 275     -42.867  -4.697   1.718  1.00 35.520          H  
ATOM   3797 1HG  MET A 275     -45.088  -5.163   0.665  1.00 35.520          H  
ATOM   3798 2HG  MET A 275     -44.267  -6.313  -0.396  1.00 35.520          H  
ATOM   3799 1HE  MET A 275     -43.145  -9.166   1.942  1.00 35.520          H  
ATOM   3800 2HE  MET A 275     -43.476  -8.658   0.274  1.00 35.520          H  
ATOM   3801 3HE  MET A 275     -42.176  -7.880   1.199  1.00 35.520          H  
ATOM   3802  N   TYR A 276     -40.588  -3.037  -0.643  1.00 20.310          N  
ATOM   3803  CA  TYR A 276     -39.321  -2.453  -0.235  1.00 19.770          C  
ATOM   3804  C   TYR A 276     -38.992  -1.047  -0.708  1.00 18.900          C  
ATOM   3805  O   TYR A 276     -37.890  -0.763  -1.199  1.00 18.600          O  
ATOM   3806  CB  TYR A 276     -38.251  -3.447  -0.599  1.00 27.890          C  
ATOM   3807  CG  TYR A 276     -38.360  -4.664   0.283  1.00 27.890          C  
ATOM   3808  CD1 TYR A 276     -39.034  -5.774  -0.159  1.00 27.890          C  
ATOM   3809  CD2 TYR A 276     -37.813  -4.649   1.555  1.00 27.890          C  
ATOM   3810  CE1 TYR A 276     -39.177  -6.879   0.645  1.00 27.890          C  
ATOM   3811  CE2 TYR A 276     -37.946  -5.751   2.364  1.00 27.890          C  
ATOM   3812  CZ  TYR A 276     -38.631  -6.867   1.915  1.00 27.890          C  
ATOM   3813  OH  TYR A 276     -38.774  -7.972   2.740  1.00 27.890          O  
ATOM   3814  H   TYR A 276     -40.659  -3.440  -1.584  1.00 24.370          H  
ATOM   3815  HA  TYR A 276     -39.336  -2.405   0.849  1.00 23.720          H  
ATOM   3816 1HB  TYR A 276     -38.382  -3.761  -1.643  1.00 33.470          H  
ATOM   3817 2HB  TYR A 276     -37.320  -3.019  -0.517  1.00 33.470          H  
ATOM   3818  HD1 TYR A 276     -39.463  -5.769  -1.141  1.00 33.470          H  
ATOM   3819  HD2 TYR A 276     -37.287  -3.768   1.919  1.00 33.470          H  
ATOM   3820  HE1 TYR A 276     -39.721  -7.749   0.283  1.00 33.470          H  
ATOM   3821  HE2 TYR A 276     -37.521  -5.739   3.368  1.00 33.470          H  
ATOM   3822  HH  TYR A 276     -38.270  -7.830   3.549  1.00 33.470          H  
ATOM   3823  N   MET A 277     -39.843  -0.105  -0.340  1.00 18.610          N  
ATOM   3824  CA  MET A 277     -39.670   1.299  -0.716  1.00 18.080          C  
ATOM   3825  C   MET A 277     -38.422   1.941  -0.116  1.00 18.110          C  
ATOM   3826  O   MET A 277     -38.058   3.054  -0.508  1.00 17.770          O  
ATOM   3827  CB  MET A 277     -40.865   2.150  -0.307  1.00 25.520          C  
ATOM   3828  CG  MET A 277     -42.184   1.851  -1.015  1.00 25.520          C  
ATOM   3829  SD  MET A 277     -42.086   1.921  -2.810  1.00 25.520          S  
ATOM   3830  CE  MET A 277     -41.616   3.613  -3.175  1.00 25.520          C  
ATOM   3831  H   MET A 277     -40.692  -0.408   0.125  1.00 22.330          H  
ATOM   3832  HA  MET A 277     -39.562   1.354  -1.795  1.00 21.700          H  
ATOM   3833 1HB  MET A 277     -41.012   2.068   0.745  1.00 30.630          H  
ATOM   3834 2HB  MET A 277     -40.632   3.183  -0.497  1.00 30.630          H  
ATOM   3835 1HG  MET A 277     -42.527   0.856  -0.734  1.00 30.630          H  
ATOM   3836 2HG  MET A 277     -42.934   2.570  -0.686  1.00 30.630          H  
ATOM   3837 1HE  MET A 277     -41.539   3.739  -4.257  1.00 30.630          H  
ATOM   3838 2HE  MET A 277     -42.366   4.297  -2.781  1.00 30.630          H  
ATOM   3839 3HE  MET A 277     -40.647   3.830  -2.729  1.00 30.630          H  
ATOM   3840  N   ARG A 278     -37.833   1.325   0.917  1.00 18.660          N  
ATOM   3841  CA  ARG A 278     -36.660   1.880   1.544  1.00 18.850          C  
ATOM   3842  C   ARG A 278     -35.473   0.907   1.500  1.00 18.920          C  
ATOM   3843  O   ARG A 278     -34.513   1.087   2.249  1.00 18.860          O  
ATOM   3844  CB  ARG A 278     -36.995   2.309   2.968  1.00 26.310          C  
ATOM   3845  CG  ARG A 278     -37.992   3.429   3.067  1.00 26.310          C  
ATOM   3846  CD  ARG A 278     -37.473   4.735   2.588  1.00 26.310          C  
ATOM   3847  NE  ARG A 278     -38.470   5.772   2.729  1.00 26.310          N  
ATOM   3848  CZ  ARG A 278     -39.403   6.096   1.800  1.00 26.310          C  
ATOM   3849  NH1 ARG A 278     -39.481   5.470   0.638  1.00 26.310          N  
ATOM   3850  NH2 ARG A 278     -40.266   7.070   2.065  1.00 26.310          N  
ATOM   3851  H   ARG A 278     -38.149   0.423   1.272  1.00 22.390          H  
ATOM   3852  HA  ARG A 278     -36.354   2.758   0.983  1.00 22.620          H  
ATOM   3853 1HB  ARG A 278     -37.422   1.503   3.523  1.00 31.580          H  
ATOM   3854 2HB  ARG A 278     -36.102   2.607   3.475  1.00 31.580          H  
ATOM   3855 1HG  ARG A 278     -38.873   3.176   2.486  1.00 31.580          H  
ATOM   3856 2HG  ARG A 278     -38.275   3.525   4.095  1.00 31.580          H  
ATOM   3857 1HD  ARG A 278     -36.612   5.009   3.197  1.00 31.580          H  
ATOM   3858 2HD  ARG A 278     -37.174   4.698   1.549  1.00 31.580          H  
ATOM   3859  HE  ARG A 278     -38.474   6.294   3.595  1.00 31.580          H  
ATOM   3860 1HH1 ARG A 278     -38.836   4.701   0.377  1.00 31.580          H  
ATOM   3861 2HH1 ARG A 278     -40.187   5.751  -0.021  1.00 31.580          H  
ATOM   3862 1HH2 ARG A 278     -40.220   7.563   2.949  1.00 31.580          H  
ATOM   3863 2HH2 ARG A 278     -40.969   7.324   1.385  1.00 31.580          H  
ATOM   3864  N   ARG A 279     -35.548  -0.139   0.649  1.00 19.170          N  
ATOM   3865  CA  ARG A 279     -34.425  -1.086   0.450  1.00 19.410          C  
ATOM   3866  C   ARG A 279     -34.060  -1.099  -1.024  1.00 19.020          C  
ATOM   3867  O   ARG A 279     -32.885  -1.093  -1.396  1.00 19.200          O  
ATOM   3868  CB  ARG A 279     -34.735  -2.508   0.905  1.00 27.080          C  
ATOM   3869  CG  ARG A 279     -33.599  -3.534   0.726  1.00 27.080          C  
ATOM   3870  CD  ARG A 279     -33.948  -4.871   1.286  1.00 27.080          C  
ATOM   3871  NE  ARG A 279     -34.104  -4.847   2.749  1.00 27.080          N  
ATOM   3872  CZ  ARG A 279     -34.527  -5.861   3.508  1.00 27.080          C  
ATOM   3873  NH1 ARG A 279     -34.850  -7.032   2.987  1.00 27.080          N  
ATOM   3874  NH2 ARG A 279     -34.603  -5.643   4.805  1.00 27.080          N  
ATOM   3875  H   ARG A 279     -36.395  -0.232   0.085  1.00 23.000          H  
ATOM   3876  HA  ARG A 279     -33.565  -0.734   1.008  1.00 23.290          H  
ATOM   3877 1HB  ARG A 279     -35.077  -2.514   1.929  1.00 32.490          H  
ATOM   3878 2HB  ARG A 279     -35.496  -2.882   0.326  1.00 32.490          H  
ATOM   3879 1HG  ARG A 279     -33.427  -3.676  -0.343  1.00 32.490          H  
ATOM   3880 2HG  ARG A 279     -32.683  -3.204   1.175  1.00 32.490          H  
ATOM   3881 1HD  ARG A 279     -34.886  -5.207   0.844  1.00 32.490          H  
ATOM   3882 2HD  ARG A 279     -33.155  -5.577   1.039  1.00 32.490          H  
ATOM   3883  HE  ARG A 279     -33.872  -3.995   3.269  1.00 32.490          H  
ATOM   3884 1HH1 ARG A 279     -34.785  -7.179   1.991  1.00 32.490          H  
ATOM   3885 2HH1 ARG A 279     -35.162  -7.782   3.584  1.00 32.490          H  
ATOM   3886 1HH2 ARG A 279     -34.327  -4.705   5.148  1.00 32.490          H  
ATOM   3887 2HH2 ARG A 279     -34.907  -6.365   5.439  1.00 32.490          H  
ATOM   3888  N   LYS A 280     -35.095  -1.237  -1.853  1.00 18.590          N  
ATOM   3889  CA  LYS A 280     -35.053  -1.212  -3.304  1.00 18.320          C  
ATOM   3890  C   LYS A 280     -36.385  -1.685  -3.834  1.00 18.350          C  
ATOM   3891  O   LYS A 280     -36.622  -2.889  -3.903  1.00 18.220          O  
ATOM   3892  CB  LYS A 280     -33.939  -2.063  -3.935  1.00 25.760          C  
ATOM   3893  CG  LYS A 280     -33.920  -1.943  -5.462  1.00 25.760          C  
ATOM   3894  CD  LYS A 280     -32.737  -2.646  -6.103  1.00 25.760          C  
ATOM   3895  CE  LYS A 280     -32.834  -2.571  -7.629  1.00 25.760          C  
ATOM   3896  NZ  LYS A 280     -32.662  -1.166  -8.147  1.00 25.760          N  
ATOM   3897  H   LYS A 280     -36.034  -1.277  -1.459  1.00 22.310          H  
ATOM   3898  HA  LYS A 280     -34.933  -0.186  -3.640  1.00 21.980          H  
ATOM   3899 1HB  LYS A 280     -32.964  -1.751  -3.608  1.00 30.910          H  
ATOM   3900 2HB  LYS A 280     -34.071  -3.110  -3.665  1.00 30.910          H  
ATOM   3901 1HG  LYS A 280     -34.839  -2.372  -5.875  1.00 30.910          H  
ATOM   3902 2HG  LYS A 280     -33.892  -0.888  -5.719  1.00 30.910          H  
ATOM   3903 1HD  LYS A 280     -31.809  -2.187  -5.782  1.00 30.910          H  
ATOM   3904 2HD  LYS A 280     -32.728  -3.682  -5.792  1.00 30.910          H  
ATOM   3905 1HE  LYS A 280     -32.070  -3.206  -8.070  1.00 30.910          H  
ATOM   3906 2HE  LYS A 280     -33.816  -2.938  -7.930  1.00 30.910          H  
ATOM   3907 1HZ  LYS A 280     -32.748  -1.166  -9.155  1.00 30.910          H  
ATOM   3908 2HZ  LYS A 280     -33.371  -0.563  -7.750  1.00 30.910          H  
ATOM   3909 3HZ  LYS A 280     -31.748  -0.817  -7.889  1.00 30.910          H  
ATOM   3910  N   CYS A 281     -37.220  -0.764  -4.265  1.00 18.690          N  
ATOM   3911  CA  CYS A 281     -38.462  -1.180  -4.907  1.00 18.910          C  
ATOM   3912  C   CYS A 281     -38.243  -1.189  -6.412  1.00 19.300          C  
ATOM   3913  O   CYS A 281     -37.299  -0.587  -6.921  1.00 19.430          O  
ATOM   3914  CB  CYS A 281     -39.622  -0.263  -4.545  1.00 26.390          C  
ATOM   3915  SG  CYS A 281     -39.562   1.358  -5.280  1.00 26.390          S  
ATOM   3916  H   CYS A 281     -37.013   0.214  -4.151  1.00 22.430          H  
ATOM   3917  HA  CYS A 281     -38.713  -2.181  -4.574  1.00 22.690          H  
ATOM   3918 1HB  CYS A 281     -40.556  -0.736  -4.839  1.00 31.660          H  
ATOM   3919 2HB  CYS A 281     -39.660  -0.145  -3.476  1.00 31.660          H  
ATOM   3920  N   GLN A 282     -39.175  -1.777  -7.144  1.00 19.620          N  
ATOM   3921  CA  GLN A 282     -39.033  -1.930  -8.582  1.00 20.140          C  
ATOM   3922  C   GLN A 282     -38.859  -0.642  -9.410  1.00 20.000          C  
ATOM   3923  O   GLN A 282     -38.287  -0.692 -10.496  1.00 20.430          O  
ATOM   3924  CB  GLN A 282     -40.248  -2.706  -9.088  1.00 27.990          C  
ATOM   3925  CG  GLN A 282     -41.610  -1.983  -8.952  1.00 27.990          C  
ATOM   3926  CD  GLN A 282     -42.285  -2.256  -7.647  1.00 27.990          C  
ATOM   3927  OE1 GLN A 282     -41.610  -2.558  -6.659  1.00 27.990          O  
ATOM   3928  NE2 GLN A 282     -43.611  -2.161  -7.637  1.00 27.990          N  
ATOM   3929  H   GLN A 282     -39.981  -2.194  -6.683  1.00 23.540          H  
ATOM   3930  HA  GLN A 282     -38.148  -2.544  -8.753  1.00 24.170          H  
ATOM   3931 1HB  GLN A 282     -40.106  -2.999 -10.097  1.00 33.590          H  
ATOM   3932 2HB  GLN A 282     -40.319  -3.615  -8.502  1.00 33.590          H  
ATOM   3933 1HG  GLN A 282     -41.508  -0.922  -9.039  1.00 33.590          H  
ATOM   3934 2HG  GLN A 282     -42.265  -2.345  -9.745  1.00 33.590          H  
ATOM   3935 1HE2 GLN A 282     -44.162  -2.370  -6.782  1.00 33.590          H  
ATOM   3936 2HE2 GLN A 282     -44.103  -1.910  -8.471  1.00 33.590          H  
ATOM   3937  N   GLU A 283     -39.341   0.500  -8.922  1.00 19.500          N  
ATOM   3938  CA  GLU A 283     -39.206   1.762  -9.646  1.00 19.460          C  
ATOM   3939  C   GLU A 283     -38.676   2.874  -8.755  1.00 19.170          C  
ATOM   3940  O   GLU A 283     -38.942   4.055  -8.999  1.00 19.330          O  
ATOM   3941  CB  GLU A 283     -40.538   2.176 -10.296  1.00 27.260          C  
ATOM   3942  CG  GLU A 283     -41.031   1.225 -11.393  1.00 27.260          C  
ATOM   3943  CD  GLU A 283     -42.290   1.696 -12.097  1.00 27.260          C  
ATOM   3944  OE1 GLU A 283     -43.219   2.082 -11.427  1.00 27.260          O  
ATOM   3945  OE2 GLU A 283     -42.314   1.670 -13.322  1.00 27.260          O  
ATOM   3946  H   GLU A 283     -39.823   0.508  -8.031  1.00 23.400          H  
ATOM   3947  HA  GLU A 283     -38.481   1.616 -10.447  1.00 23.350          H  
ATOM   3948 1HB  GLU A 283     -41.308   2.237  -9.529  1.00 32.710          H  
ATOM   3949 2HB  GLU A 283     -40.434   3.164 -10.740  1.00 32.710          H  
ATOM   3950 1HG  GLU A 283     -40.234   1.130 -12.123  1.00 32.710          H  
ATOM   3951 2HG  GLU A 283     -41.209   0.245 -10.981  1.00 32.710          H  
ATOM   3952  N   CYS A 284     -37.957   2.526  -7.701  1.00 18.780          N  
ATOM   3953  CA  CYS A 284     -37.493   3.562  -6.784  1.00 18.490          C  
ATOM   3954  C   CYS A 284     -36.522   4.569  -7.359  1.00 18.690          C  
ATOM   3955  O   CYS A 284     -35.471   4.226  -7.920  1.00 18.990          O  
ATOM   3956  CB  CYS A 284     -36.894   2.972  -5.496  1.00 26.000          C  
ATOM   3957  SG  CYS A 284     -38.123   2.374  -4.261  1.00 26.000          S  
ATOM   3958  H   CYS A 284     -37.735   1.537  -7.541  1.00 22.540          H  
ATOM   3959  HA  CYS A 284     -38.377   4.117  -6.471  1.00 22.190          H  
ATOM   3960 1HB  CYS A 284     -36.247   2.128  -5.757  1.00 31.200          H  
ATOM   3961 2HB  CYS A 284     -36.264   3.722  -5.010  1.00 31.200          H  
ATOM   3962  N   ARG A 285     -36.861   5.839  -7.123  1.00 18.630          N  
ATOM   3963  CA  ARG A 285     -36.045   6.980  -7.505  1.00 18.930          C  
ATOM   3964  C   ARG A 285     -35.139   7.306  -6.329  1.00 18.750          C  
ATOM   3965  O   ARG A 285     -34.005   7.761  -6.479  1.00 18.890          O  
ATOM   3966  CB  ARG A 285     -36.905   8.184  -7.809  1.00 26.380          C  
ATOM   3967  CG  ARG A 285     -37.825   8.016  -8.981  1.00 26.380          C  
ATOM   3968  CD  ARG A 285     -38.565   9.250  -9.222  1.00 26.380          C  
ATOM   3969  NE  ARG A 285     -39.533   9.114 -10.284  1.00 26.380          N  
ATOM   3970  CZ  ARG A 285     -40.141  10.156 -10.882  1.00 26.380          C  
ATOM   3971  NH1 ARG A 285     -39.822  11.384 -10.517  1.00 26.380          N  
ATOM   3972  NH2 ARG A 285     -41.039   9.948 -11.832  1.00 26.380          N  
ATOM   3973  H   ARG A 285     -37.762   5.996  -6.691  1.00 22.360          H  
ATOM   3974  HA  ARG A 285     -35.449   6.727  -8.380  1.00 22.720          H  
ATOM   3975 1HB  ARG A 285     -37.509   8.434  -6.937  1.00 31.660          H  
ATOM   3976 2HB  ARG A 285     -36.263   9.041  -8.019  1.00 31.660          H  
ATOM   3977 1HG  ARG A 285     -37.243   7.775  -9.864  1.00 31.660          H  
ATOM   3978 2HG  ARG A 285     -38.535   7.213  -8.785  1.00 31.660          H  
ATOM   3979 1HD  ARG A 285     -39.093   9.538  -8.314  1.00 31.660          H  
ATOM   3980 2HD  ARG A 285     -37.856  10.028  -9.497  1.00 31.660          H  
ATOM   3981  HE  ARG A 285     -39.789   8.175 -10.577  1.00 31.660          H  
ATOM   3982 1HH1 ARG A 285     -39.138  11.541  -9.801  1.00 31.660          H  
ATOM   3983 2HH1 ARG A 285     -40.228  12.204 -10.991  1.00 31.660          H  
ATOM   3984 1HH2 ARG A 285     -41.277   9.004 -12.105  1.00 31.660          H  
ATOM   3985 2HH2 ARG A 285     -41.508  10.734 -12.268  1.00 31.660          H  
ATOM   3986  N   LEU A 286     -35.637   7.008  -5.139  1.00 18.560          N  
ATOM   3987  CA  LEU A 286     -34.951   7.284  -3.900  1.00 18.480          C  
ATOM   3988  C   LEU A 286     -33.867   6.247  -3.657  1.00 18.640          C  
ATOM   3989  O   LEU A 286     -34.013   5.381  -2.794  1.00 18.770          O  
ATOM   3990  CB  LEU A 286     -35.969   7.255  -2.750  1.00 25.900          C  
ATOM   3991  CG  LEU A 286     -37.139   8.279  -2.815  1.00 25.900          C  
ATOM   3992  CD1 LEU A 286     -38.117   7.992  -1.678  1.00 25.900          C  
ATOM   3993  CD2 LEU A 286     -36.589   9.700  -2.686  1.00 25.900          C  
ATOM   3994  H   LEU A 286     -36.569   6.627  -5.087  1.00 22.270          H  
ATOM   3995  HA  LEU A 286     -34.476   8.263  -3.967  1.00 22.180          H  
ATOM   3996 1HB  LEU A 286     -36.398   6.252  -2.687  1.00 31.080          H  
ATOM   3997 2HB  LEU A 286     -35.441   7.448  -1.831  1.00 31.080          H  
ATOM   3998  HG  LEU A 286     -37.666   8.177  -3.759  1.00 31.080          H  
ATOM   3999 1HD1 LEU A 286     -38.944   8.700  -1.722  1.00 31.080          H  
ATOM   4000 2HD1 LEU A 286     -38.504   6.977  -1.783  1.00 31.080          H  
ATOM   4001 3HD1 LEU A 286     -37.616   8.085  -0.727  1.00 31.080          H  
ATOM   4002 1HD2 LEU A 286     -37.409  10.416  -2.724  1.00 31.080          H  
ATOM   4003 2HD2 LEU A 286     -36.064   9.811  -1.738  1.00 31.080          H  
ATOM   4004 3HD2 LEU A 286     -35.899   9.926  -3.497  1.00 31.080          H  
ATOM   4005  N   LYS A 287     -32.732   6.411  -4.349  1.00 18.750          N  
ATOM   4006  CA  LYS A 287     -31.612   5.446  -4.347  1.00 19.020          C  
ATOM   4007  C   LYS A 287     -30.911   5.360  -2.994  1.00 19.270          C  
ATOM   4008  O   LYS A 287     -30.046   4.510  -2.770  1.00 19.410          O  
ATOM   4009  CB  LYS A 287     -30.585   5.780  -5.435  1.00 26.520          C  
ATOM   4010  CG  LYS A 287     -31.106   5.747  -6.881  1.00 26.520          C  
ATOM   4011  CD  LYS A 287     -31.629   4.374  -7.285  1.00 26.520          C  
ATOM   4012  CE  LYS A 287     -31.933   4.292  -8.782  1.00 26.520          C  
ATOM   4013  NZ  LYS A 287     -33.113   5.154  -9.192  1.00 26.520          N  
ATOM   4014  H   LYS A 287     -32.756   7.185  -5.019  1.00 22.500          H  
ATOM   4015  HA  LYS A 287     -32.017   4.457  -4.551  1.00 22.820          H  
ATOM   4016 1HB  LYS A 287     -30.161   6.761  -5.252  1.00 31.820          H  
ATOM   4017 2HB  LYS A 287     -29.772   5.060  -5.385  1.00 31.820          H  
ATOM   4018 1HG  LYS A 287     -31.899   6.474  -6.992  1.00 31.820          H  
ATOM   4019 2HG  LYS A 287     -30.296   6.016  -7.560  1.00 31.820          H  
ATOM   4020 1HD  LYS A 287     -30.898   3.606  -7.025  1.00 31.820          H  
ATOM   4021 2HD  LYS A 287     -32.561   4.166  -6.757  1.00 31.820          H  
ATOM   4022 1HE  LYS A 287     -31.052   4.600  -9.335  1.00 31.820          H  
ATOM   4023 2HE  LYS A 287     -32.158   3.256  -9.023  1.00 31.820          H  
ATOM   4024 1HZ  LYS A 287     -33.314   5.059 -10.170  1.00 31.820          H  
ATOM   4025 2HZ  LYS A 287     -33.961   4.850  -8.667  1.00 31.820          H  
ATOM   4026 3HZ  LYS A 287     -32.925   6.136  -9.005  1.00 31.820          H  
ATOM   4027  N   LYS A 288     -31.346   6.201  -2.059  1.00 19.450          N  
ATOM   4028  CA  LYS A 288     -30.919   6.181  -0.669  1.00 19.850          C  
ATOM   4029  C   LYS A 288     -31.296   4.827  -0.076  1.00 19.690          C  
ATOM   4030  O   LYS A 288     -30.693   4.339   0.883  1.00 20.050          O  
ATOM   4031  CB  LYS A 288     -31.655   7.261   0.116  1.00 27.630          C  
ATOM   4032  CG  LYS A 288     -33.129   7.016   0.377  1.00 27.630          C  
ATOM   4033  CD  LYS A 288     -33.717   8.193   1.103  1.00 27.630          C  
ATOM   4034  CE  LYS A 288     -35.145   7.966   1.531  1.00 27.630          C  
ATOM   4035  NZ  LYS A 288     -35.647   9.157   2.237  1.00 27.630          N  
ATOM   4036  H   LYS A 288     -32.016   6.899  -2.346  1.00 23.340          H  
ATOM   4037  HA  LYS A 288     -29.839   6.325  -0.605  1.00 23.820          H  
ATOM   4038 1HB  LYS A 288     -31.189   7.390   1.050  1.00 33.160          H  
ATOM   4039 2HB  LYS A 288     -31.580   8.205  -0.422  1.00 33.160          H  
ATOM   4040 1HG  LYS A 288     -33.650   6.855  -0.554  1.00 33.160          H  
ATOM   4041 2HG  LYS A 288     -33.259   6.141   1.011  1.00 33.160          H  
ATOM   4042 1HD  LYS A 288     -33.113   8.417   1.982  1.00 33.160          H  
ATOM   4043 2HD  LYS A 288     -33.699   9.062   0.444  1.00 33.160          H  
ATOM   4044 1HE  LYS A 288     -35.768   7.769   0.668  1.00 33.160          H  
ATOM   4045 2HE  LYS A 288     -35.191   7.110   2.205  1.00 33.160          H  
ATOM   4046 1HZ  LYS A 288     -36.594   9.066   2.567  1.00 33.160          H  
ATOM   4047 2HZ  LYS A 288     -35.056   9.341   3.044  1.00 33.160          H  
ATOM   4048 3HZ  LYS A 288     -35.614   9.972   1.639  1.00 33.160          H  
ATOM   4049  N   CYS A 289     -32.294   4.184  -0.695  1.00 19.280          N  
ATOM   4050  CA  CYS A 289     -32.842   2.921  -0.271  1.00 19.250          C  
ATOM   4051  C   CYS A 289     -31.774   1.842  -0.225  1.00 19.220          C  
ATOM   4052  O   CYS A 289     -31.845   0.923   0.591  1.00 19.370          O  
ATOM   4053  CB  CYS A 289     -33.918   2.495  -1.274  1.00 26.960          C  
ATOM   4054  SG  CYS A 289     -33.285   2.038  -2.899  1.00 26.960          S  
ATOM   4055  H   CYS A 289     -32.738   4.639  -1.499  1.00 23.140          H  
ATOM   4056  HA  CYS A 289     -33.293   3.045   0.705  1.00 23.100          H  
ATOM   4057 1HB  CYS A 289     -34.471   1.680  -0.909  1.00 32.350          H  
ATOM   4058 2HB  CYS A 289     -34.612   3.321  -1.415  1.00 32.350          H  
ATOM   4059  HG  CYS A 289     -32.844   0.812  -2.518  1.00 32.350          H  
ATOM   4060  N   LEU A 290     -30.694   2.028  -0.985  1.00 19.160          N  
ATOM   4061  CA  LEU A 290     -29.642   1.042  -1.071  1.00 19.270          C  
ATOM   4062  C   LEU A 290     -28.685   1.110   0.122  1.00 19.800          C  
ATOM   4063  O   LEU A 290     -27.725   0.344   0.181  1.00 20.240          O  
ATOM   4064  CB  LEU A 290     -28.866   1.276  -2.375  1.00 26.930          C  
ATOM   4065  CG  LEU A 290     -29.696   1.143  -3.710  1.00 26.930          C  
ATOM   4066  CD1 LEU A 290     -28.822   1.519  -4.892  1.00 26.930          C  
ATOM   4067  CD2 LEU A 290     -30.250  -0.273  -3.871  1.00 26.930          C  
ATOM   4068  H   LEU A 290     -30.629   2.863  -1.576  1.00 22.990          H  
ATOM   4069  HA  LEU A 290     -30.097   0.055  -1.069  1.00 23.120          H  
ATOM   4070 1HB  LEU A 290     -28.448   2.279  -2.345  1.00 32.320          H  
ATOM   4071 2HB  LEU A 290     -28.049   0.554  -2.418  1.00 32.320          H  
ATOM   4072  HG  LEU A 290     -30.515   1.850  -3.685  1.00 32.320          H  
ATOM   4073 1HD1 LEU A 290     -29.403   1.458  -5.811  1.00 32.320          H  
ATOM   4074 2HD1 LEU A 290     -28.463   2.526  -4.768  1.00 32.320          H  
ATOM   4075 3HD1 LEU A 290     -27.979   0.833  -4.952  1.00 32.320          H  
ATOM   4076 1HD2 LEU A 290     -30.817  -0.320  -4.791  1.00 32.320          H  
ATOM   4077 2HD2 LEU A 290     -29.424  -0.988  -3.910  1.00 32.320          H  
ATOM   4078 3HD2 LEU A 290     -30.905  -0.522  -3.041  1.00 32.320          H  
ATOM   4079  N   THR A 291     -28.894   2.069   1.039  1.00 19.860          N  
ATOM   4080  CA  THR A 291     -28.059   2.197   2.227  1.00 20.490          C  
ATOM   4081  C   THR A 291     -28.963   2.177   3.460  1.00 20.700          C  
ATOM   4082  O   THR A 291     -28.524   1.838   4.576  1.00 21.160          O  
ATOM   4083  CB  THR A 291     -27.184   3.460   2.142  1.00 28.430          C  
ATOM   4084  OG1 THR A 291     -28.002   4.631   2.122  1.00 28.430          O  
ATOM   4085  CG2 THR A 291     -26.425   3.413   0.862  1.00 28.430          C  
ATOM   4086  H   THR A 291     -29.666   2.729   0.933  1.00 23.830          H  
ATOM   4087  HA  THR A 291     -27.399   1.336   2.291  1.00 24.590          H  
ATOM   4088  HB  THR A 291     -26.496   3.487   2.978  1.00 34.120          H  
ATOM   4089  HG1 THR A 291     -27.469   5.400   1.782  1.00 34.120          H  
ATOM   4090 1HG2 THR A 291     -25.786   4.293   0.797  1.00 34.120          H  
ATOM   4091 2HG2 THR A 291     -25.825   2.532   0.816  1.00 34.120          H  
ATOM   4092 3HG2 THR A 291     -27.118   3.407   0.044  1.00 34.120          H  
ATOM   4093  N   VAL A 292     -30.252   2.445   3.209  1.00 20.490          N  
ATOM   4094  CA  VAL A 292     -31.296   2.401   4.231  1.00 20.810          C  
ATOM   4095  C   VAL A 292     -31.714   0.956   4.534  1.00 20.720          C  
ATOM   4096  O   VAL A 292     -31.833   0.594   5.699  1.00 20.900          O  
ATOM   4097  CB  VAL A 292     -32.509   3.277   3.861  1.00 29.010          C  
ATOM   4098  CG1 VAL A 292     -33.653   3.059   4.888  1.00 29.010          C  
ATOM   4099  CG2 VAL A 292     -32.053   4.766   3.835  1.00 29.010          C  
ATOM   4100  H   VAL A 292     -30.472   2.798   2.271  1.00 24.590          H  
ATOM   4101  HA  VAL A 292     -30.876   2.815   5.132  1.00 24.970          H  
ATOM   4102  HB  VAL A 292     -32.881   2.998   2.893  1.00 34.810          H  
ATOM   4103 1HG1 VAL A 292     -34.492   3.688   4.632  1.00 34.810          H  
ATOM   4104 2HG1 VAL A 292     -33.972   2.016   4.882  1.00 34.810          H  
ATOM   4105 3HG1 VAL A 292     -33.318   3.303   5.855  1.00 34.810          H  
ATOM   4106 1HG2 VAL A 292     -32.891   5.405   3.573  1.00 34.810          H  
ATOM   4107 2HG2 VAL A 292     -31.664   5.043   4.797  1.00 34.810          H  
ATOM   4108 3HG2 VAL A 292     -31.265   4.895   3.112  1.00 34.810          H  
ATOM   4109  N   GLY A 293     -32.001   0.157   3.495  1.00 20.540          N  
ATOM   4110  CA  GLY A 293     -32.278  -1.278   3.640  1.00 20.570          C  
ATOM   4111  C   GLY A 293     -33.587  -1.738   4.290  1.00 20.480          C  
ATOM   4112  O   GLY A 293     -33.630  -2.846   4.836  1.00 20.550          O  
ATOM   4113  H   GLY A 293     -31.972   0.540   2.544  1.00 24.650          H  
ATOM   4114 1HA  GLY A 293     -32.211  -1.711   2.657  1.00 24.680          H  
ATOM   4115 2HA  GLY A 293     -31.462  -1.730   4.176  1.00 24.680          H  
ATOM   4116  N   MET A 294     -34.649  -0.956   4.209  1.00 20.450          N  
ATOM   4117  CA  MET A 294     -35.908  -1.304   4.878  1.00 20.510          C  
ATOM   4118  C   MET A 294     -37.214  -1.214   4.078  1.00 20.570          C  
ATOM   4119  O   MET A 294     -37.263  -0.804   2.917  1.00 20.550          O  
ATOM   4120  CB  MET A 294     -36.068  -0.421   6.116  1.00 28.690          C  
ATOM   4121  CG  MET A 294     -35.003  -0.605   7.181  1.00 28.690          C  
ATOM   4122  SD  MET A 294     -35.320   0.390   8.636  1.00 28.690          S  
ATOM   4123  CE  MET A 294     -33.886  -0.020   9.632  1.00 28.690          C  
ATOM   4124  H   MET A 294     -34.551  -0.085   3.688  1.00 24.540          H  
ATOM   4125  HA  MET A 294     -35.823  -2.338   5.204  1.00 24.610          H  
ATOM   4126 1HB  MET A 294     -36.043   0.621   5.808  1.00 34.430          H  
ATOM   4127 2HB  MET A 294     -37.038  -0.589   6.576  1.00 34.430          H  
ATOM   4128 1HG  MET A 294     -34.945  -1.651   7.473  1.00 34.430          H  
ATOM   4129 2HG  MET A 294     -34.031  -0.311   6.777  1.00 34.430          H  
ATOM   4130 1HE  MET A 294     -33.922   0.531  10.571  1.00 34.430          H  
ATOM   4131 2HE  MET A 294     -33.877  -1.089   9.837  1.00 34.430          H  
ATOM   4132 3HE  MET A 294     -32.976   0.241   9.093  1.00 34.430          H  
ATOM   4133  N   ARG A 295     -38.276  -1.701   4.705  1.00 20.740          N  
ATOM   4134  CA  ARG A 295     -39.630  -1.513   4.205  1.00 20.910          C  
ATOM   4135  C   ARG A 295     -40.042  -0.146   4.769  1.00 20.630          C  
ATOM   4136  O   ARG A 295     -39.639   0.162   5.889  1.00 20.250          O  
ATOM   4137  CB  ARG A 295     -40.544  -2.611   4.721  1.00 29.210          C  
ATOM   4138  CG  ARG A 295     -40.293  -3.976   4.196  1.00 29.210          C  
ATOM   4139  CD  ARG A 295     -41.240  -4.908   4.796  1.00 29.210          C  
ATOM   4140  NE  ARG A 295     -41.062  -6.248   4.345  1.00 29.210          N  
ATOM   4141  CZ  ARG A 295     -41.724  -7.306   4.830  1.00 29.210          C  
ATOM   4142  NH1 ARG A 295     -42.620  -7.155   5.808  1.00 29.210          N  
ATOM   4143  NH2 ARG A 295     -41.463  -8.499   4.322  1.00 29.210          N  
ATOM   4144  H   ARG A 295     -38.143  -2.131   5.613  1.00 24.890          H  
ATOM   4145  HA  ARG A 295     -39.629  -1.506   3.115  1.00 25.090          H  
ATOM   4146 1HB  ARG A 295     -40.404  -2.690   5.794  1.00 35.050          H  
ATOM   4147 2HB  ARG A 295     -41.589  -2.384   4.554  1.00 35.050          H  
ATOM   4148 1HG  ARG A 295     -40.421  -3.996   3.114  1.00 35.050          H  
ATOM   4149 2HG  ARG A 295     -39.291  -4.287   4.461  1.00 35.050          H  
ATOM   4150 1HD  ARG A 295     -41.081  -4.895   5.869  1.00 35.050          H  
ATOM   4151 2HD  ARG A 295     -42.262  -4.601   4.567  1.00 35.050          H  
ATOM   4152  HE  ARG A 295     -40.394  -6.412   3.603  1.00 35.050          H  
ATOM   4153 1HH1 ARG A 295     -42.808  -6.217   6.222  1.00 35.050          H  
ATOM   4154 2HH1 ARG A 295     -43.114  -7.956   6.170  1.00 35.050          H  
ATOM   4155 1HH2 ARG A 295     -40.758  -8.580   3.585  1.00 35.050          H  
ATOM   4156 2HH2 ARG A 295     -41.943  -9.318   4.665  1.00 35.050          H  
ATOM   4157  N   PRO A 296     -40.916   0.643   4.124  1.00 20.930          N  
ATOM   4158  CA  PRO A 296     -41.340   1.966   4.581  1.00 20.830          C  
ATOM   4159  C   PRO A 296     -42.034   1.936   5.941  1.00 20.870          C  
ATOM   4160  O   PRO A 296     -42.075   2.936   6.653  1.00 20.750          O  
ATOM   4161  CB  PRO A 296     -42.308   2.409   3.479  1.00 31.240          C  
ATOM   4162  CG  PRO A 296     -42.790   1.119   2.845  1.00 31.240          C  
ATOM   4163  CD  PRO A 296     -41.608   0.168   2.932  1.00 31.240          C  
ATOM   4164  HA  PRO A 296     -40.466   2.623   4.610  1.00 25.000          H  
ATOM   4165 1HB  PRO A 296     -43.130   2.991   3.922  1.00 37.490          H  
ATOM   4166 2HB  PRO A 296     -41.792   3.080   2.776  1.00 37.490          H  
ATOM   4167 1HG  PRO A 296     -43.673   0.744   3.388  1.00 37.490          H  
ATOM   4168 2HG  PRO A 296     -43.125   1.302   1.817  1.00 37.490          H  
ATOM   4169 1HD  PRO A 296     -42.000  -0.837   3.051  1.00 37.490          H  
ATOM   4170 2HD  PRO A 296     -40.957   0.243   2.080  1.00 37.490          H  
ATOM   4171  N   GLU A 297     -42.566   0.773   6.308  1.00 21.180          N  
ATOM   4172  CA  GLU A 297     -43.272   0.562   7.563  1.00 21.390          C  
ATOM   4173  C   GLU A 297     -42.348   0.697   8.773  1.00 21.290          C  
ATOM   4174  O   GLU A 297     -42.812   0.737   9.913  1.00 21.630          O  
ATOM   4175  CB  GLU A 297     -43.932  -0.825   7.542  1.00 29.860          C  
ATOM   4176  CG  GLU A 297     -42.958  -1.993   7.650  1.00 29.860          C  
ATOM   4177  CD  GLU A 297     -43.578  -3.346   7.346  1.00 29.860          C  
ATOM   4178  OE1 GLU A 297     -44.750  -3.396   7.081  1.00 29.860          O  
ATOM   4179  OE2 GLU A 297     -42.865  -4.330   7.394  1.00 29.860          O  
ATOM   4180  H   GLU A 297     -42.499  -0.012   5.680  1.00 25.420          H  
ATOM   4181  HA  GLU A 297     -44.052   1.318   7.645  1.00 25.670          H  
ATOM   4182 1HB  GLU A 297     -44.645  -0.903   8.363  1.00 35.830          H  
ATOM   4183 2HB  GLU A 297     -44.488  -0.943   6.612  1.00 35.830          H  
ATOM   4184 1HG  GLU A 297     -42.122  -1.816   7.000  1.00 35.830          H  
ATOM   4185 2HG  GLU A 297     -42.589  -2.018   8.668  1.00 35.830          H  
ATOM   4186  N   CYS A 298     -41.034   0.719   8.524  1.00 20.940          N  
ATOM   4187  CA  CYS A 298     -40.034   0.834   9.565  1.00 20.940          C  
ATOM   4188  C   CYS A 298     -39.264   2.158   9.567  1.00 20.770          C  
ATOM   4189  O   CYS A 298     -38.241   2.257  10.249  1.00 20.910          O  
ATOM   4190  CB  CYS A 298     -39.032  -0.302   9.422  1.00 29.320          C  
ATOM   4191  SG  CYS A 298     -39.759  -1.915   9.649  1.00 29.320          S  
ATOM   4192  H   CYS A 298     -40.707   0.667   7.554  1.00 25.130          H  
ATOM   4193  HA  CYS A 298     -40.536   0.733  10.525  1.00 25.130          H  
ATOM   4194 1HB  CYS A 298     -38.607  -0.264   8.421  1.00 35.180          H  
ATOM   4195 2HB  CYS A 298     -38.217  -0.183  10.134  1.00 35.180          H  
ATOM   4196  HG  CYS A 298     -40.910  -1.609   9.040  1.00 35.180          H  
ATOM   4197  N   VAL A 299     -39.719   3.179   8.829  1.00 20.530          N  
ATOM   4198  CA  VAL A 299     -38.937   4.418   8.827  1.00 20.450          C  
ATOM   4199  C   VAL A 299     -39.811   5.621   9.157  1.00 20.120          C  
ATOM   4200  O   VAL A 299     -41.037   5.548   9.100  1.00 20.450          O  
ATOM   4201  CB  VAL A 299     -38.278   4.674   7.446  1.00 28.660          C  
ATOM   4202  CG1 VAL A 299     -37.386   3.454   7.042  1.00 28.660          C  
ATOM   4203  CG2 VAL A 299     -39.335   5.008   6.397  1.00 28.660          C  
ATOM   4204  H   VAL A 299     -40.580   3.087   8.275  1.00 24.640          H  
ATOM   4205  HA  VAL A 299     -38.154   4.349   9.581  1.00 24.540          H  
ATOM   4206  HB  VAL A 299     -37.609   5.527   7.544  1.00 34.390          H  
ATOM   4207 1HG1 VAL A 299     -36.884   3.660   6.101  1.00 34.390          H  
ATOM   4208 2HG1 VAL A 299     -36.646   3.269   7.807  1.00 34.390          H  
ATOM   4209 3HG1 VAL A 299     -38.006   2.562   6.929  1.00 34.390          H  
ATOM   4210 1HG2 VAL A 299     -38.854   5.213   5.465  1.00 34.390          H  
ATOM   4211 2HG2 VAL A 299     -39.996   4.174   6.288  1.00 34.390          H  
ATOM   4212 3HG2 VAL A 299     -39.912   5.887   6.689  1.00 34.390          H  
ATOM   4213  N   VAL A 300     -39.173   6.745   9.468  1.00 19.580          N  
ATOM   4214  CA  VAL A 300     -39.899   7.982   9.684  1.00 19.310          C  
ATOM   4215  C   VAL A 300     -39.548   8.941   8.546  1.00 18.850          C  
ATOM   4216  O   VAL A 300     -38.374   9.257   8.379  1.00 18.520          O  
ATOM   4217  CB  VAL A 300     -39.516   8.625  11.030  1.00 27.140          C  
ATOM   4218  CG1 VAL A 300     -40.273   9.960  11.223  1.00 27.140          C  
ATOM   4219  CG2 VAL A 300     -39.843   7.659  12.151  1.00 27.140          C  
ATOM   4220  H   VAL A 300     -38.162   6.743   9.527  1.00 23.500          H  
ATOM   4221  HA  VAL A 300     -40.955   7.759   9.732  1.00 23.170          H  
ATOM   4222  HB  VAL A 300     -38.449   8.849  11.033  1.00 32.570          H  
ATOM   4223 1HG1 VAL A 300     -39.984  10.407  12.170  1.00 32.570          H  
ATOM   4224 2HG1 VAL A 300     -40.030  10.647  10.420  1.00 32.570          H  
ATOM   4225 3HG1 VAL A 300     -41.344   9.777  11.223  1.00 32.570          H  
ATOM   4226 1HG2 VAL A 300     -39.566   8.103  13.104  1.00 32.570          H  
ATOM   4227 2HG2 VAL A 300     -40.911   7.443  12.145  1.00 32.570          H  
ATOM   4228 3HG2 VAL A 300     -39.290   6.730  12.012  1.00 32.570          H  
ATOM   4229  N   PRO A 301     -40.516   9.408   7.745  1.00 18.940          N  
ATOM   4230  CA  PRO A 301     -40.324  10.339   6.647  1.00 18.670          C  
ATOM   4231  C   PRO A 301     -39.653  11.606   7.127  1.00 18.170          C  
ATOM   4232  O   PRO A 301     -39.918  12.060   8.240  1.00 17.790          O  
ATOM   4233  CB  PRO A 301     -41.755  10.607   6.177  1.00 28.010          C  
ATOM   4234  CG  PRO A 301     -42.533   9.374   6.572  1.00 28.010          C  
ATOM   4235  CD  PRO A 301     -41.906   8.899   7.866  1.00 28.010          C  
ATOM   4236  HA  PRO A 301     -39.721   9.855   5.854  1.00 22.400          H  
ATOM   4237 1HB  PRO A 301     -42.131  11.511   6.654  1.00 33.610          H  
ATOM   4238 2HB  PRO A 301     -41.766  10.793   5.095  1.00 33.610          H  
ATOM   4239 1HG  PRO A 301     -43.600   9.624   6.688  1.00 33.610          H  
ATOM   4240 2HG  PRO A 301     -42.475   8.617   5.772  1.00 33.610          H  
ATOM   4241 1HD  PRO A 301     -42.418   9.315   8.741  1.00 33.610          H  
ATOM   4242 2HD  PRO A 301     -41.929   7.791   7.844  1.00 33.610          H  
ATOM   4243  N   GLU A 302     -38.833  12.211   6.289  1.00 18.320          N  
ATOM   4244  CA  GLU A 302     -38.101  13.431   6.638  1.00 18.050          C  
ATOM   4245  C   GLU A 302     -39.030  14.517   7.154  1.00 17.610          C  
ATOM   4246  O   GLU A 302     -38.729  15.217   8.133  1.00 17.320          O  
ATOM   4247  CB  GLU A 302     -37.383  13.939   5.391  1.00 25.380          C  
ATOM   4248  CG  GLU A 302     -36.326  12.973   4.859  1.00 25.380          C  
ATOM   4249  CD  GLU A 302     -36.933  11.890   3.983  1.00 25.380          C  
ATOM   4250  OE1 GLU A 302     -38.120  11.913   3.778  1.00 25.380          O  
ATOM   4251  OE2 GLU A 302     -36.239  11.019   3.566  1.00 25.380          O  
ATOM   4252  H   GLU A 302     -38.684  11.803   5.366  1.00 21.980          H  
ATOM   4253  HA  GLU A 302     -37.372  13.189   7.412  1.00 21.660          H  
ATOM   4254 1HB  GLU A 302     -38.107  14.120   4.599  1.00 30.450          H  
ATOM   4255 2HB  GLU A 302     -36.901  14.893   5.607  1.00 30.450          H  
ATOM   4256 1HG  GLU A 302     -35.584  13.531   4.283  1.00 30.450          H  
ATOM   4257 2HG  GLU A 302     -35.816  12.504   5.701  1.00 30.450          H  
ATOM   4258  N   VAL A 303     -40.192  14.602   6.521  1.00 17.670          N  
ATOM   4259  CA  VAL A 303     -41.201  15.573   6.872  1.00 17.460          C  
ATOM   4260  C   VAL A 303     -41.822  15.261   8.231  1.00 16.980          C  
ATOM   4261  O   VAL A 303     -42.321  16.161   8.897  1.00 16.830          O  
ATOM   4262  CB  VAL A 303     -42.265  15.650   5.763  1.00 24.530          C  
ATOM   4263  CG1 VAL A 303     -41.578  16.032   4.448  1.00 24.530          C  
ATOM   4264  CG2 VAL A 303     -43.015  14.323   5.616  1.00 24.530          C  
ATOM   4265  H   VAL A 303     -40.333  13.995   5.725  1.00 21.200          H  
ATOM   4266  HA  VAL A 303     -40.722  16.547   6.938  1.00 20.950          H  
ATOM   4267  HB  VAL A 303     -42.966  16.437   6.005  1.00 29.430          H  
ATOM   4268 1HG1 VAL A 303     -42.323  16.124   3.652  1.00 29.430          H  
ATOM   4269 2HG1 VAL A 303     -41.059  16.981   4.556  1.00 29.430          H  
ATOM   4270 3HG1 VAL A 303     -40.855  15.273   4.167  1.00 29.430          H  
ATOM   4271 1HG2 VAL A 303     -43.757  14.417   4.824  1.00 29.430          H  
ATOM   4272 2HG2 VAL A 303     -42.321  13.532   5.362  1.00 29.430          H  
ATOM   4273 3HG2 VAL A 303     -43.518  14.082   6.536  1.00 29.430          H  
ATOM   4274  N   GLN A 304     -41.836  13.985   8.633  1.00 16.870          N  
ATOM   4275  CA  GLN A 304     -42.395  13.617   9.913  1.00 16.580          C  
ATOM   4276  C   GLN A 304     -41.352  13.780  10.978  1.00 16.430          C  
ATOM   4277  O   GLN A 304     -41.678  14.048  12.126  1.00 16.210          O  
ATOM   4278  CB  GLN A 304     -42.975  12.211   9.903  1.00 23.330          C  
ATOM   4279  CG  GLN A 304     -44.179  12.083   9.014  1.00 23.330          C  
ATOM   4280  CD  GLN A 304     -45.260  13.069   9.441  1.00 23.330          C  
ATOM   4281  OE1 GLN A 304     -45.580  13.177  10.628  1.00 23.330          O  
ATOM   4282  NE2 GLN A 304     -45.808  13.797   8.485  1.00 23.330          N  
ATOM   4283  H   GLN A 304     -41.388  13.259   8.084  1.00 20.240          H  
ATOM   4284  HA  GLN A 304     -43.199  14.307  10.143  1.00 19.900          H  
ATOM   4285 1HB  GLN A 304     -42.216  11.528   9.544  1.00 27.990          H  
ATOM   4286 2HB  GLN A 304     -43.245  11.910  10.916  1.00 27.990          H  
ATOM   4287 1HG  GLN A 304     -43.899  12.305   7.998  1.00 27.990          H  
ATOM   4288 2HG  GLN A 304     -44.576  11.072   9.084  1.00 27.990          H  
ATOM   4289 1HE2 GLN A 304     -46.518  14.467   8.709  1.00 27.990          H  
ATOM   4290 2HE2 GLN A 304     -45.517  13.681   7.537  1.00 27.990          H  
ATOM   4291  N   CYS A 305     -40.079  13.658  10.608  1.00 16.670          N  
ATOM   4292  CA  CYS A 305     -39.040  13.868  11.599  1.00 16.660          C  
ATOM   4293  C   CYS A 305     -39.182  15.329  12.034  1.00 16.540          C  
ATOM   4294  O   CYS A 305     -39.142  15.655  13.230  1.00 16.460          O  
ATOM   4295  CB  CYS A 305     -37.645  13.632  11.002  1.00 23.330          C  
ATOM   4296  SG  CYS A 305     -37.269  11.882  10.573  1.00 23.330          S  
ATOM   4297  H   CYS A 305     -39.866  13.372   9.652  1.00 20.000          H  
ATOM   4298  HA  CYS A 305     -39.198  13.208  12.450  1.00 19.990          H  
ATOM   4299 1HB  CYS A 305     -37.527  14.228  10.103  1.00 27.990          H  
ATOM   4300 2HB  CYS A 305     -36.896  13.976  11.711  1.00 27.990          H  
ATOM   4301  HG  CYS A 305     -38.313  11.689   9.740  1.00 27.990          H  
ATOM   4302  N   ALA A 306     -39.412  16.202  11.041  1.00 16.650          N  
ATOM   4303  CA  ALA A 306     -39.626  17.614  11.280  1.00 16.720          C  
ATOM   4304  C   ALA A 306     -40.887  17.865  12.121  1.00 16.430          C  
ATOM   4305  O   ALA A 306     -40.819  18.595  13.116  1.00 16.490          O  
ATOM   4306  CB  ALA A 306     -39.707  18.322   9.945  1.00 23.380          C  
ATOM   4307  H   ALA A 306     -39.381  15.851  10.078  1.00 19.980          H  
ATOM   4308  HA  ALA A 306     -38.778  17.994  11.837  1.00 20.060          H  
ATOM   4309 1HB  ALA A 306     -39.817  19.373  10.083  1.00 28.060          H  
ATOM   4310 2HB  ALA A 306     -38.794  18.130   9.387  1.00 28.060          H  
ATOM   4311 3HB  ALA A 306     -40.553  17.941   9.382  1.00 28.060          H  
ATOM   4312  N   VAL A 307     -41.999  17.170  11.817  1.00 16.240          N  
ATOM   4313  CA  VAL A 307     -43.213  17.319  12.621  1.00 16.130          C  
ATOM   4314  C   VAL A 307     -42.982  16.886  14.057  1.00 15.970          C  
ATOM   4315  O   VAL A 307     -43.432  17.567  14.977  1.00 16.050          O  
ATOM   4316  CB  VAL A 307     -44.408  16.534  12.041  1.00 22.630          C  
ATOM   4317  CG1 VAL A 307     -45.587  16.520  13.036  1.00 22.630          C  
ATOM   4318  CG2 VAL A 307     -44.860  17.195  10.757  1.00 22.630          C  
ATOM   4319  H   VAL A 307     -42.022  16.598  10.967  1.00 19.490          H  
ATOM   4320  HA  VAL A 307     -43.483  18.375  12.623  1.00 19.360          H  
ATOM   4321  HB  VAL A 307     -44.110  15.507  11.857  1.00 27.150          H  
ATOM   4322 1HG1 VAL A 307     -46.416  15.964  12.602  1.00 27.150          H  
ATOM   4323 2HG1 VAL A 307     -45.301  16.036  13.972  1.00 27.150          H  
ATOM   4324 3HG1 VAL A 307     -45.904  17.541  13.247  1.00 27.150          H  
ATOM   4325 1HG2 VAL A 307     -45.697  16.638  10.339  1.00 27.150          H  
ATOM   4326 2HG2 VAL A 307     -45.167  18.218  10.966  1.00 27.150          H  
ATOM   4327 3HG2 VAL A 307     -44.058  17.212  10.053  1.00 27.150          H  
ATOM   4328  N   LYS A 308     -42.296  15.766  14.269  1.00 15.880          N  
ATOM   4329  CA  LYS A 308     -42.049  15.323  15.630  1.00 15.850          C  
ATOM   4330  C   LYS A 308     -41.298  16.408  16.401  1.00 15.910          C  
ATOM   4331  O   LYS A 308     -41.626  16.658  17.564  1.00 15.970          O  
ATOM   4332  CB  LYS A 308     -41.301  13.989  15.631  1.00 22.200          C  
ATOM   4333  CG  LYS A 308     -42.176  12.799  15.185  1.00 22.200          C  
ATOM   4334  CD  LYS A 308     -41.396  11.475  15.158  1.00 22.200          C  
ATOM   4335  CE  LYS A 308     -42.255  10.313  14.630  1.00 22.200          C  
ATOM   4336  NZ  LYS A 308     -43.378   9.958  15.566  1.00 22.200          N  
ATOM   4337  H   LYS A 308     -41.971  15.213  13.476  1.00 19.060          H  
ATOM   4338  HA  LYS A 308     -43.012  15.170  16.121  1.00 19.020          H  
ATOM   4339 1HB  LYS A 308     -40.454  14.055  14.945  1.00 26.640          H  
ATOM   4340 2HB  LYS A 308     -40.911  13.786  16.624  1.00 26.640          H  
ATOM   4341 1HG  LYS A 308     -43.014  12.718  15.877  1.00 26.640          H  
ATOM   4342 2HG  LYS A 308     -42.577  12.999  14.195  1.00 26.640          H  
ATOM   4343 1HD  LYS A 308     -40.525  11.589  14.509  1.00 26.640          H  
ATOM   4344 2HD  LYS A 308     -41.051  11.233  16.161  1.00 26.640          H  
ATOM   4345 1HE  LYS A 308     -42.675  10.597  13.663  1.00 26.640          H  
ATOM   4346 2HE  LYS A 308     -41.619   9.438  14.493  1.00 26.640          H  
ATOM   4347 1HZ  LYS A 308     -43.910   9.190  15.177  1.00 26.640          H  
ATOM   4348 2HZ  LYS A 308     -42.997   9.680  16.461  1.00 26.640          H  
ATOM   4349 3HZ  LYS A 308     -43.988  10.753  15.694  1.00 26.640          H  
ATOM   4350  N   ARG A 309     -40.317  17.080  15.766  1.00 16.040          N  
ATOM   4351  CA  ARG A 309     -39.632  18.174  16.453  1.00 16.270          C  
ATOM   4352  C   ARG A 309     -40.630  19.280  16.821  1.00 16.370          C  
ATOM   4353  O   ARG A 309     -40.580  19.812  17.940  1.00 16.540          O  
ATOM   4354  CB  ARG A 309     -38.515  18.776  15.588  1.00 22.690          C  
ATOM   4355  CG  ARG A 309     -37.783  20.026  16.179  1.00 22.690          C  
ATOM   4356  CD  ARG A 309     -36.942  19.728  17.374  1.00 22.690          C  
ATOM   4357  NE  ARG A 309     -35.698  19.053  17.006  1.00 22.690          N  
ATOM   4358  CZ  ARG A 309     -34.930  18.291  17.812  1.00 22.690          C  
ATOM   4359  NH1 ARG A 309     -35.275  18.048  19.066  1.00 22.690          N  
ATOM   4360  NH2 ARG A 309     -33.810  17.783  17.323  1.00 22.690          N  
ATOM   4361  H   ARG A 309     -40.026  16.779  14.825  1.00 19.250          H  
ATOM   4362  HA  ARG A 309     -39.199  17.777  17.366  1.00 19.520          H  
ATOM   4363 1HB  ARG A 309     -37.767  18.015  15.402  1.00 27.220          H  
ATOM   4364 2HB  ARG A 309     -38.913  19.072  14.623  1.00 27.220          H  
ATOM   4365 1HG  ARG A 309     -37.116  20.412  15.413  1.00 27.220          H  
ATOM   4366 2HG  ARG A 309     -38.502  20.800  16.444  1.00 27.220          H  
ATOM   4367 1HD  ARG A 309     -36.686  20.668  17.857  1.00 27.220          H  
ATOM   4368 2HD  ARG A 309     -37.491  19.108  18.069  1.00 27.220          H  
ATOM   4369  HE  ARG A 309     -35.342  19.213  16.052  1.00 27.220          H  
ATOM   4370 1HH1 ARG A 309     -36.125  18.434  19.441  1.00 27.220          H  
ATOM   4371 2HH1 ARG A 309     -34.681  17.474  19.651  1.00 27.220          H  
ATOM   4372 1HH2 ARG A 309     -33.551  17.983  16.356  1.00 27.220          H  
ATOM   4373 2HH2 ARG A 309     -33.215  17.209  17.899  1.00 27.220          H  
ATOM   4374  N   LYS A 310     -41.548  19.606  15.894  1.00 16.390          N  
ATOM   4375  CA  LYS A 310     -42.556  20.639  16.137  1.00 16.660          C  
ATOM   4376  C   LYS A 310     -43.408  20.286  17.352  1.00 16.660          C  
ATOM   4377  O   LYS A 310     -43.649  21.136  18.215  1.00 17.000          O  
ATOM   4378  CB  LYS A 310     -43.502  20.812  14.934  1.00 23.220          C  
ATOM   4379  CG  LYS A 310     -44.498  22.003  15.056  1.00 23.220          C  
ATOM   4380  CD  LYS A 310     -45.408  22.143  13.801  1.00 23.220          C  
ATOM   4381  CE  LYS A 310     -46.299  23.407  13.878  1.00 23.220          C  
ATOM   4382  NZ  LYS A 310     -47.228  23.538  12.687  1.00 23.220          N  
ATOM   4383  H   LYS A 310     -41.481  19.160  14.970  1.00 19.670          H  
ATOM   4384  HA  LYS A 310     -42.048  21.582  16.333  1.00 19.990          H  
ATOM   4385 1HB  LYS A 310     -42.931  20.892  14.029  1.00 27.860          H  
ATOM   4386 2HB  LYS A 310     -44.111  19.922  14.835  1.00 27.860          H  
ATOM   4387 1HG  LYS A 310     -45.128  21.861  15.935  1.00 27.860          H  
ATOM   4388 2HG  LYS A 310     -43.930  22.920  15.188  1.00 27.860          H  
ATOM   4389 1HD  LYS A 310     -44.801  22.197  12.904  1.00 27.860          H  
ATOM   4390 2HD  LYS A 310     -46.047  21.264  13.725  1.00 27.860          H  
ATOM   4391 1HE  LYS A 310     -46.890  23.384  14.791  1.00 27.860          H  
ATOM   4392 2HE  LYS A 310     -45.646  24.284  13.901  1.00 27.860          H  
ATOM   4393 1HZ  LYS A 310     -47.783  24.416  12.750  1.00 27.860          H  
ATOM   4394 2HZ  LYS A 310     -46.686  23.581  11.840  1.00 27.860          H  
ATOM   4395 3HZ  LYS A 310     -47.853  22.753  12.642  1.00 27.860          H  
ATOM   4396  N   GLU A 311     -43.865  19.028  17.415  1.00 16.420          N  
ATOM   4397  CA  GLU A 311     -44.713  18.561  18.505  1.00 16.580          C  
ATOM   4398  C   GLU A 311     -44.009  18.617  19.859  1.00 16.690          C  
ATOM   4399  O   GLU A 311     -44.614  19.031  20.852  1.00 17.040          O  
ATOM   4400  CB  GLU A 311     -45.165  17.123  18.233  1.00 23.150          C  
ATOM   4401  CG  GLU A 311     -46.162  16.961  17.084  1.00 23.150          C  
ATOM   4402  CD  GLU A 311     -46.443  15.512  16.767  1.00 23.150          C  
ATOM   4403  OE1 GLU A 311     -45.756  14.671  17.301  1.00 23.150          O  
ATOM   4404  OE2 GLU A 311     -47.336  15.247  15.998  1.00 23.150          O  
ATOM   4405  H   GLU A 311     -43.635  18.395  16.641  1.00 19.700          H  
ATOM   4406  HA  GLU A 311     -45.592  19.201  18.548  1.00 19.900          H  
ATOM   4407 1HB  GLU A 311     -44.291  16.518  17.995  1.00 27.780          H  
ATOM   4408 2HB  GLU A 311     -45.615  16.707  19.134  1.00 27.780          H  
ATOM   4409 1HG  GLU A 311     -47.095  17.454  17.353  1.00 27.780          H  
ATOM   4410 2HG  GLU A 311     -45.765  17.456  16.200  1.00 27.780          H  
ATOM   4411  N   LYS A 312     -42.728  18.234  19.895  1.00 16.510          N  
ATOM   4412  CA  LYS A 312     -41.958  18.260  21.134  1.00 16.710          C  
ATOM   4413  C   LYS A 312     -41.805  19.692  21.635  1.00 16.980          C  
ATOM   4414  O   LYS A 312     -41.963  19.970  22.835  1.00 17.300          O  
ATOM   4415  CB  LYS A 312     -40.594  17.624  20.890  1.00 23.310          C  
ATOM   4416  CG  LYS A 312     -40.643  16.112  20.671  1.00 23.310          C  
ATOM   4417  CD  LYS A 312     -39.271  15.551  20.306  1.00 23.310          C  
ATOM   4418  CE  LYS A 312     -39.352  14.061  19.994  1.00 23.310          C  
ATOM   4419  NZ  LYS A 312     -38.040  13.501  19.569  1.00 23.310          N  
ATOM   4420  H   LYS A 312     -42.305  17.855  19.038  1.00 19.810          H  
ATOM   4421  HA  LYS A 312     -42.495  17.688  21.890  1.00 20.050          H  
ATOM   4422 1HB  LYS A 312     -40.144  18.073  20.002  1.00 27.980          H  
ATOM   4423 2HB  LYS A 312     -39.940  17.830  21.733  1.00 27.980          H  
ATOM   4424 1HG  LYS A 312     -40.985  15.636  21.592  1.00 27.980          H  
ATOM   4425 2HG  LYS A 312     -41.356  15.875  19.891  1.00 27.980          H  
ATOM   4426 1HD  LYS A 312     -38.893  16.074  19.425  1.00 27.980          H  
ATOM   4427 2HD  LYS A 312     -38.578  15.706  21.130  1.00 27.980          H  
ATOM   4428 1HE  LYS A 312     -39.684  13.536  20.879  1.00 27.980          H  
ATOM   4429 2HE  LYS A 312     -40.079  13.904  19.194  1.00 27.980          H  
ATOM   4430 1HZ  LYS A 312     -38.146  12.515  19.375  1.00 27.980          H  
ATOM   4431 2HZ  LYS A 312     -37.727  13.975  18.736  1.00 27.980          H  
ATOM   4432 3HZ  LYS A 312     -37.362  13.629  20.304  1.00 27.980          H  
ATOM   4433  N   LYS A 313     -41.534  20.614  20.705  1.00 16.980          N  
ATOM   4434  CA  LYS A 313     -41.393  22.011  21.059  1.00 17.390          C  
ATOM   4435  C   LYS A 313     -42.721  22.536  21.573  1.00 17.650          C  
ATOM   4436  O   LYS A 313     -42.754  23.224  22.598  1.00 18.050          O  
ATOM   4437  CB  LYS A 313     -40.936  22.828  19.847  1.00 24.180          C  
ATOM   4438  CG  LYS A 313     -40.704  24.344  20.091  1.00 24.180          C  
ATOM   4439  CD  LYS A 313     -39.528  24.604  21.036  1.00 24.180          C  
ATOM   4440  CE  LYS A 313     -39.004  26.059  20.928  1.00 24.180          C  
ATOM   4441  NZ  LYS A 313     -39.952  27.093  21.479  1.00 24.180          N  
ATOM   4442  H   LYS A 313     -41.377  20.322  19.733  1.00 20.380          H  
ATOM   4443  HA  LYS A 313     -40.660  22.096  21.856  1.00 20.870          H  
ATOM   4444 1HB  LYS A 313     -40.013  22.399  19.454  1.00 29.020          H  
ATOM   4445 2HB  LYS A 313     -41.686  22.736  19.060  1.00 29.020          H  
ATOM   4446 1HG  LYS A 313     -40.518  24.839  19.137  1.00 29.020          H  
ATOM   4447 2HG  LYS A 313     -41.605  24.773  20.522  1.00 29.020          H  
ATOM   4448 1HD  LYS A 313     -39.848  24.421  22.066  1.00 29.020          H  
ATOM   4449 2HD  LYS A 313     -38.717  23.927  20.793  1.00 29.020          H  
ATOM   4450 1HE  LYS A 313     -38.061  26.130  21.464  1.00 29.020          H  
ATOM   4451 2HE  LYS A 313     -38.826  26.275  19.880  1.00 29.020          H  
ATOM   4452 1HZ  LYS A 313     -39.541  28.004  21.368  1.00 29.020          H  
ATOM   4453 2HZ  LYS A 313     -40.876  27.088  21.003  1.00 29.020          H  
ATOM   4454 3HZ  LYS A 313     -40.110  26.919  22.454  1.00 29.020          H  
ATOM   4455  N   ALA A 314     -43.816  22.197  20.873  1.00 17.520          N  
ATOM   4456  CA  ALA A 314     -45.137  22.661  21.249  1.00 17.900          C  
ATOM   4457  C   ALA A 314     -45.511  22.221  22.647  1.00 18.090          C  
ATOM   4458  O   ALA A 314     -46.089  23.003  23.397  1.00 18.590          O  
ATOM   4459  CB  ALA A 314     -46.171  22.138  20.276  1.00 24.910          C  
ATOM   4460  H   ALA A 314     -43.718  21.643  20.018  1.00 21.020          H  
ATOM   4461  HA  ALA A 314     -45.129  23.752  21.221  1.00 21.480          H  
ATOM   4462 1HB  ALA A 314     -47.150  22.515  20.554  1.00 29.890          H  
ATOM   4463 2HB  ALA A 314     -45.918  22.469  19.269  1.00 29.890          H  
ATOM   4464 3HB  ALA A 314     -46.174  21.052  20.309  1.00 29.890          H  
ATOM   4465  N   GLN A 315     -45.165  20.988  23.033  1.00 17.810          N  
ATOM   4466  CA  GLN A 315     -45.483  20.592  24.390  1.00 18.110          C  
ATOM   4467  C   GLN A 315     -44.686  21.423  25.387  1.00 18.410          C  
ATOM   4468  O   GLN A 315     -45.249  21.941  26.358  1.00 18.950          O  
ATOM   4469  CB  GLN A 315     -45.246  19.089  24.614  1.00 25.230          C  
ATOM   4470  CG  GLN A 315     -46.262  18.208  23.898  1.00 25.230          C  
ATOM   4471  CD  GLN A 315     -46.088  16.696  24.143  1.00 25.230          C  
ATOM   4472  OE1 GLN A 315     -45.032  16.056  23.944  1.00 25.230          O  
ATOM   4473  NE2 GLN A 315     -47.185  16.112  24.598  1.00 25.230          N  
ATOM   4474  H   GLN A 315     -44.747  20.334  22.361  1.00 21.370          H  
ATOM   4475  HA  GLN A 315     -46.540  20.789  24.563  1.00 21.730          H  
ATOM   4476 1HB  GLN A 315     -44.255  18.825  24.234  1.00 30.280          H  
ATOM   4477 2HB  GLN A 315     -45.262  18.854  25.681  1.00 30.280          H  
ATOM   4478 1HG  GLN A 315     -47.255  18.490  24.242  1.00 30.280          H  
ATOM   4479 2HG  GLN A 315     -46.179  18.390  22.828  1.00 30.280          H  
ATOM   4480 1HE2 GLN A 315     -47.198  15.127  24.806  1.00 30.280          H  
ATOM   4481 2HE2 GLN A 315     -48.011  16.650  24.751  1.00 30.280          H  
ATOM   4482  N   ARG A 316     -43.398  21.659  25.123  1.00 18.210          N  
ATOM   4483  CA  ARG A 316     -42.621  22.441  26.084  1.00 18.590          C  
ATOM   4484  C   ARG A 316     -43.193  23.855  26.260  1.00 18.990          C  
ATOM   4485  O   ARG A 316     -43.308  24.356  27.384  1.00 19.450          O  
ATOM   4486  CB  ARG A 316     -41.155  22.511  25.683  1.00 25.870          C  
ATOM   4487  CG  ARG A 316     -40.395  21.188  25.850  1.00 25.870          C  
ATOM   4488  CD  ARG A 316     -38.914  21.365  25.768  1.00 25.870          C  
ATOM   4489  NE  ARG A 316     -38.465  21.816  24.451  1.00 25.870          N  
ATOM   4490  CZ  ARG A 316     -38.139  21.017  23.405  1.00 25.870          C  
ATOM   4491  NH1 ARG A 316     -38.204  19.704  23.497  1.00 25.870          N  
ATOM   4492  NH2 ARG A 316     -37.736  21.568  22.277  1.00 25.870          N  
ATOM   4493  H   ARG A 316     -42.953  21.226  24.303  1.00 21.850          H  
ATOM   4494  HA  ARG A 316     -42.671  21.932  27.046  1.00 22.310          H  
ATOM   4495 1HB  ARG A 316     -41.083  22.805  24.635  1.00 31.050          H  
ATOM   4496 2HB  ARG A 316     -40.650  23.271  26.276  1.00 31.050          H  
ATOM   4497 1HG  ARG A 316     -40.641  20.752  26.817  1.00 31.050          H  
ATOM   4498 2HG  ARG A 316     -40.703  20.505  25.059  1.00 31.050          H  
ATOM   4499 1HD  ARG A 316     -38.609  22.114  26.499  1.00 31.050          H  
ATOM   4500 2HD  ARG A 316     -38.422  20.426  26.002  1.00 31.050          H  
ATOM   4501  HE  ARG A 316     -38.378  22.813  24.317  1.00 31.050          H  
ATOM   4502 1HH1 ARG A 316     -38.500  19.260  24.352  1.00 31.050          H  
ATOM   4503 2HH1 ARG A 316     -37.925  19.135  22.713  1.00 31.050          H  
ATOM   4504 1HH2 ARG A 316     -37.673  22.572  22.204  1.00 31.050          H  
ATOM   4505 2HH2 ARG A 316     -37.489  20.989  21.490  1.00 31.050          H  
ATOM   4506  N   GLU A 317     -43.631  24.457  25.156  1.00 18.910          N  
ATOM   4507  CA  GLU A 317     -44.198  25.809  25.111  1.00 19.400          C  
ATOM   4508  C   GLU A 317     -45.485  25.972  25.912  1.00 19.690          C  
ATOM   4509  O   GLU A 317     -45.907  27.097  26.192  1.00 20.250          O  
ATOM   4510  CB  GLU A 317     -44.488  26.223  23.664  1.00 26.960          C  
ATOM   4511  CG  GLU A 317     -43.267  26.502  22.803  1.00 26.960          C  
ATOM   4512  CD  GLU A 317     -43.619  26.755  21.344  1.00 26.960          C  
ATOM   4513  OE1 GLU A 317     -44.758  26.535  20.970  1.00 26.960          O  
ATOM   4514  OE2 GLU A 317     -42.749  27.181  20.605  1.00 26.960          O  
ATOM   4515  H   GLU A 317     -43.501  23.963  24.265  1.00 22.690          H  
ATOM   4516  HA  GLU A 317     -43.459  26.493  25.523  1.00 23.280          H  
ATOM   4517 1HB  GLU A 317     -45.057  25.431  23.181  1.00 32.360          H  
ATOM   4518 2HB  GLU A 317     -45.111  27.115  23.661  1.00 32.360          H  
ATOM   4519 1HG  GLU A 317     -42.763  27.381  23.199  1.00 32.360          H  
ATOM   4520 2HG  GLU A 317     -42.579  25.669  22.874  1.00 32.360          H  
ATOM   4521  N   LYS A 318     -46.163  24.863  26.185  1.00 19.420          N  
ATOM   4522  CA  LYS A 318     -47.434  24.848  26.869  1.00 19.770          C  
ATOM   4523  C   LYS A 318     -47.310  24.250  28.262  1.00 19.860          C  
ATOM   4524  O   LYS A 318     -48.326  23.963  28.902  1.00 20.280          O  
ATOM   4525  CB  LYS A 318     -48.440  24.060  26.033  1.00 27.540          C  
ATOM   4526  CG  LYS A 318     -48.755  24.681  24.684  1.00 27.540          C  
ATOM   4527  CD  LYS A 318     -49.749  23.827  23.908  1.00 27.540          C  
ATOM   4528  CE  LYS A 318     -50.065  24.436  22.549  1.00 27.540          C  
ATOM   4529  NZ  LYS A 318     -51.027  23.598  21.771  1.00 27.540          N  
ATOM   4530  H   LYS A 318     -45.739  23.952  25.987  1.00 23.300          H  
ATOM   4531  HA  LYS A 318     -47.784  25.874  26.976  1.00 23.720          H  
ATOM   4532 1HB  LYS A 318     -48.024  23.071  25.829  1.00 33.050          H  
ATOM   4533 2HB  LYS A 318     -49.366  23.931  26.586  1.00 33.050          H  
ATOM   4534 1HG  LYS A 318     -49.165  25.678  24.832  1.00 33.050          H  
ATOM   4535 2HG  LYS A 318     -47.835  24.771  24.106  1.00 33.050          H  
ATOM   4536 1HD  LYS A 318     -49.318  22.834  23.757  1.00 33.050          H  
ATOM   4537 2HD  LYS A 318     -50.669  23.724  24.481  1.00 33.050          H  
ATOM   4538 1HE  LYS A 318     -50.494  25.426  22.693  1.00 33.050          H  
ATOM   4539 2HE  LYS A 318     -49.138  24.531  21.980  1.00 33.050          H  
ATOM   4540 1HZ  LYS A 318     -51.210  24.033  20.877  1.00 33.050          H  
ATOM   4541 2HZ  LYS A 318     -50.630  22.680  21.624  1.00 33.050          H  
ATOM   4542 3HZ  LYS A 318     -51.894  23.511  22.284  1.00 33.050          H  
ATOM   4543  N   ASP A 319     -46.069  24.043  28.724  1.00 19.570          N  
ATOM   4544  CA  ASP A 319     -45.785  23.417  30.011  1.00 19.720          C  
ATOM   4545  C   ASP A 319     -46.426  22.034  30.142  1.00 19.440          C  
ATOM   4546  O   ASP A 319     -46.950  21.672  31.201  1.00 19.640          O  
ATOM   4547  CB  ASP A 319     -46.240  24.316  31.172  1.00 27.550          C  
ATOM   4548  CG  ASP A 319     -45.459  25.641  31.265  1.00 27.550          C  
ATOM   4549  OD1 ASP A 319     -44.258  25.628  31.099  1.00 27.550          O  
ATOM   4550  OD2 ASP A 319     -46.076  26.653  31.516  1.00 27.550          O  
ATOM   4551  H   ASP A 319     -45.259  24.314  28.157  1.00 23.480          H  
ATOM   4552  HA  ASP A 319     -44.703  23.291  30.086  1.00 23.660          H  
ATOM   4553 1HB  ASP A 319     -47.301  24.540  31.078  1.00 33.060          H  
ATOM   4554 2HB  ASP A 319     -46.112  23.779  32.110  1.00 33.060          H  
ATOM   4555  N   LYS A 320     -46.370  21.251  29.063  1.00 19.100          N  
ATOM   4556  CA  LYS A 320     -46.900  19.902  29.052  1.00 18.930          C  
ATOM   4557  C   LYS A 320     -45.728  18.931  29.130  1.00 18.470          C  
ATOM   4558  O   LYS A 320     -44.585  19.334  28.898  1.00 18.240          O  
ATOM   4559  CB  LYS A 320     -47.733  19.684  27.777  1.00 26.570          C  
ATOM   4560  CG  LYS A 320     -48.891  20.658  27.599  1.00 26.570          C  
ATOM   4561  CD  LYS A 320     -49.945  20.539  28.698  1.00 26.570          C  
ATOM   4562  CE  LYS A 320     -51.131  21.452  28.420  1.00 26.570          C  
ATOM   4563  NZ  LYS A 320     -52.140  21.407  29.519  1.00 26.570          N  
ATOM   4564  H   LYS A 320     -45.932  21.597  28.201  1.00 22.920          H  
ATOM   4565  HA  LYS A 320     -47.522  19.770  29.932  1.00 22.720          H  
ATOM   4566 1HB  LYS A 320     -47.087  19.830  26.922  1.00 31.880          H  
ATOM   4567 2HB  LYS A 320     -48.113  18.676  27.711  1.00 31.880          H  
ATOM   4568 1HG  LYS A 320     -48.495  21.657  27.635  1.00 31.880          H  
ATOM   4569 2HG  LYS A 320     -49.356  20.509  26.626  1.00 31.880          H  
ATOM   4570 1HD  LYS A 320     -50.284  19.507  28.786  1.00 31.880          H  
ATOM   4571 2HD  LYS A 320     -49.513  20.851  29.649  1.00 31.880          H  
ATOM   4572 1HE  LYS A 320     -50.769  22.475  28.315  1.00 31.880          H  
ATOM   4573 2HE  LYS A 320     -51.608  21.148  27.489  1.00 31.880          H  
ATOM   4574 1HZ  LYS A 320     -52.904  22.030  29.300  1.00 31.880          H  
ATOM   4575 2HZ  LYS A 320     -52.492  20.465  29.623  1.00 31.880          H  
ATOM   4576 3HZ  LYS A 320     -51.701  21.702  30.382  1.00 31.880          H  
ATOM   4577  N   PRO A 321     -45.934  17.691  29.592  1.00 18.470          N  
ATOM   4578  CA  PRO A 321     -44.934  16.652  29.590  1.00 18.230          C  
ATOM   4579  C   PRO A 321     -44.656  16.243  28.165  1.00 17.830          C  
ATOM   4580  O   PRO A 321     -45.542  16.332  27.320  1.00 17.600          O  
ATOM   4581  CB  PRO A 321     -45.593  15.531  30.400  1.00 27.340          C  
ATOM   4582  CG  PRO A 321     -47.082  15.774  30.249  1.00 27.340          C  
ATOM   4583  CD  PRO A 321     -47.228  17.286  30.187  1.00 27.340          C  
ATOM   4584  HA  PRO A 321     -44.020  17.021  30.079  1.00 21.880          H  
ATOM   4585 1HB  PRO A 321     -45.280  14.553  29.997  1.00 32.810          H  
ATOM   4586 2HB  PRO A 321     -45.254  15.570  31.446  1.00 32.810          H  
ATOM   4587 1HG  PRO A 321     -47.444  15.284  29.327  1.00 32.810          H  
ATOM   4588 2HG  PRO A 321     -47.635  15.323  31.088  1.00 32.810          H  
ATOM   4589 1HD  PRO A 321     -48.077  17.517  29.554  1.00 32.810          H  
ATOM   4590 2HD  PRO A 321     -47.336  17.710  31.200  1.00 32.810          H  
ATOM   4591  N   ASN A 322     -43.450  15.767  27.918  1.00 17.870          N  
ATOM   4592  CA  ASN A 322     -43.059  15.245  26.622  1.00 17.680          C  
ATOM   4593  C   ASN A 322     -43.657  13.854  26.465  1.00 17.280          C  
ATOM   4594  O   ASN A 322     -43.384  12.971  27.279  1.00 17.710          O  
ATOM   4595  CB  ASN A 322     -41.548  15.239  26.460  1.00 24.830          C  
ATOM   4596  CG  ASN A 322     -41.071  14.868  25.043  1.00 24.830          C  
ATOM   4597  OD1 ASN A 322     -41.644  14.003  24.348  1.00 24.830          O  
ATOM   4598  ND2 ASN A 322     -40.009  15.525  24.613  1.00 24.830          N  
ATOM   4599  H   ASN A 322     -42.773  15.753  28.668  1.00 21.440          H  
ATOM   4600  HA  ASN A 322     -43.485  15.880  25.846  1.00 21.220          H  
ATOM   4601 1HB  ASN A 322     -41.160  16.226  26.712  1.00 29.790          H  
ATOM   4602 2HB  ASN A 322     -41.117  14.528  27.165  1.00 29.790          H  
ATOM   4603 1HD2 ASN A 322     -39.628  15.330  23.707  1.00 29.790          H  
ATOM   4604 2HD2 ASN A 322     -39.578  16.222  25.189  1.00 29.790          H  
ATOM   4605  N   SER A 323     -44.480  13.654  25.442  1.00 16.570          N  
ATOM   4606  CA  SER A 323     -45.176  12.381  25.237  1.00 16.240          C  
ATOM   4607  C   SER A 323     -44.288  11.247  24.719  1.00 15.360          C  
ATOM   4608  O   SER A 323     -44.762  10.122  24.556  1.00 15.100          O  
ATOM   4609  CB  SER A 323     -46.332  12.539  24.262  1.00 22.870          C  
ATOM   4610  OG  SER A 323     -47.348  13.366  24.771  1.00 22.870          O  
ATOM   4611  H   SER A 323     -44.670  14.439  24.808  1.00 19.880          H  
ATOM   4612  HA  SER A 323     -45.581  12.071  26.200  1.00 19.490          H  
ATOM   4613 1HB  SER A 323     -45.954  12.962  23.330  1.00 27.440          H  
ATOM   4614 2HB  SER A 323     -46.742  11.559  24.032  1.00 27.440          H  
ATOM   4615  HG  SER A 323     -48.085  13.270  24.157  1.00 27.440          H  
ATOM   4616  N   THR A 324     -43.039  11.541  24.380  1.00 15.050          N  
ATOM   4617  CA  THR A 324     -42.128  10.518  23.888  1.00 14.360          C  
ATOM   4618  C   THR A 324     -41.927   9.445  24.961  1.00 14.070          C  
ATOM   4619  O   THR A 324     -41.508   9.745  26.079  1.00 14.440          O  
ATOM   4620  CB  THR A 324     -40.756  11.138  23.523  1.00 20.380          C  
ATOM   4621  OG1 THR A 324     -40.941  12.165  22.552  1.00 20.380          O  
ATOM   4622  CG2 THR A 324     -39.823  10.094  22.951  1.00 20.380          C  
ATOM   4623  H   THR A 324     -42.701  12.490  24.514  1.00 18.060          H  
ATOM   4624  HA  THR A 324     -42.562  10.052  23.005  1.00 17.230          H  
ATOM   4625  HB  THR A 324     -40.302  11.572  24.415  1.00 24.460          H  
ATOM   4626  HG1 THR A 324     -41.275  12.954  23.011  1.00 24.460          H  
ATOM   4627 1HG2 THR A 324     -38.875  10.558  22.695  1.00 24.460          H  
ATOM   4628 2HG2 THR A 324     -39.648   9.328  23.684  1.00 24.460          H  
ATOM   4629 3HG2 THR A 324     -40.259   9.657  22.057  1.00 24.460          H  
ATOM   4630  N   THR A 325     -42.119   8.177  24.589  1.00 13.590          N  
ATOM   4631  CA  THR A 325     -41.954   7.055  25.517  1.00 13.490          C  
ATOM   4632  C   THR A 325     -40.693   6.256  25.234  1.00 13.210          C  
ATOM   4633  O   THR A 325     -40.378   5.290  25.931  1.00 13.120          O  
ATOM   4634  CB  THR A 325     -43.153   6.101  25.430  1.00 18.930          C  
ATOM   4635  OG1 THR A 325     -43.248   5.601  24.088  1.00 18.930          O  
ATOM   4636  CG2 THR A 325     -44.428   6.836  25.785  1.00 18.930          C  
ATOM   4637  H   THR A 325     -42.462   7.980  23.658  1.00 16.310          H  
ATOM   4638  HA  THR A 325     -41.888   7.448  26.531  1.00 16.190          H  
ATOM   4639  HB  THR A 325     -43.003   5.266  26.115  1.00 22.710          H  
ATOM   4640  HG1 THR A 325     -43.876   4.871  24.063  1.00 22.710          H  
ATOM   4641 1HG2 THR A 325     -45.272   6.153  25.716  1.00 22.710          H  
ATOM   4642 2HG2 THR A 325     -44.353   7.221  26.800  1.00 22.710          H  
ATOM   4643 3HG2 THR A 325     -44.577   7.660  25.099  1.00 22.710          H  
ATOM   4644  N   ASP A 326     -39.984   6.654  24.192  1.00 13.230          N  
ATOM   4645  CA  ASP A 326     -38.778   5.976  23.751  1.00 13.130          C  
ATOM   4646  C   ASP A 326     -37.862   7.018  23.106  1.00 12.570          C  
ATOM   4647  O   ASP A 326     -38.183   7.558  22.045  1.00 12.380          O  
ATOM   4648  CB  ASP A 326     -39.124   4.857  22.753  1.00 18.420          C  
ATOM   4649  CG  ASP A 326     -37.930   3.941  22.392  1.00 18.420          C  
ATOM   4650  OD1 ASP A 326     -36.851   4.156  22.922  1.00 18.420          O  
ATOM   4651  OD2 ASP A 326     -38.107   3.010  21.622  1.00 18.420          O  
ATOM   4652  H   ASP A 326     -40.310   7.466  23.692  1.00 15.880          H  
ATOM   4653  HA  ASP A 326     -38.268   5.546  24.613  1.00 15.760          H  
ATOM   4654 1HB  ASP A 326     -39.923   4.241  23.171  1.00 22.110          H  
ATOM   4655 2HB  ASP A 326     -39.506   5.304  21.835  1.00 22.110          H  
ATOM   4656  N   ILE A 327     -36.786   7.374  23.796  1.00 12.470          N  
ATOM   4657  CA  ILE A 327     -35.852   8.391  23.324  1.00 12.060          C  
ATOM   4658  C   ILE A 327     -35.043   7.782  22.181  1.00 11.690          C  
ATOM   4659  O   ILE A 327     -34.549   6.667  22.298  1.00 11.870          O  
ATOM   4660  CB  ILE A 327     -34.944   8.880  24.475  1.00 17.050          C  
ATOM   4661  CG1 ILE A 327     -35.807   9.492  25.652  1.00 17.050          C  
ATOM   4662  CG2 ILE A 327     -33.893   9.888  23.962  1.00 17.050          C  
ATOM   4663  CD1 ILE A 327     -36.683  10.687  25.310  1.00 17.050          C  
ATOM   4664  H   ILE A 327     -36.601   6.884  24.657  1.00 14.960          H  
ATOM   4665  HA  ILE A 327     -36.408   9.231  22.917  1.00 14.470          H  
ATOM   4666  HB  ILE A 327     -34.437   8.024  24.894  1.00 20.460          H  
ATOM   4667 1HG1 ILE A 327     -36.453   8.713  26.046  1.00 20.460          H  
ATOM   4668 2HG1 ILE A 327     -35.126   9.809  26.438  1.00 20.460          H  
ATOM   4669 1HG2 ILE A 327     -33.254  10.196  24.786  1.00 20.460          H  
ATOM   4670 2HG2 ILE A 327     -33.273   9.432  23.186  1.00 20.460          H  
ATOM   4671 3HG2 ILE A 327     -34.384  10.761  23.544  1.00 20.460          H  
ATOM   4672 1HD1 ILE A 327     -37.211  11.006  26.211  1.00 20.460          H  
ATOM   4673 2HD1 ILE A 327     -36.077  11.512  24.947  1.00 20.460          H  
ATOM   4674 3HD1 ILE A 327     -37.404  10.414  24.562  1.00 20.460          H  
ATOM   4675  N   SER A 328     -34.914   8.507  21.075  1.00 11.320          N  
ATOM   4676  CA  SER A 328     -34.238   8.009  19.881  1.00 11.140          C  
ATOM   4677  C   SER A 328     -32.803   7.480  20.110  1.00 10.530          C  
ATOM   4678  O   SER A 328     -32.012   8.125  20.802  1.00 10.250          O  
ATOM   4679  CB  SER A 328     -34.158   9.136  18.874  1.00 15.670          C  
ATOM   4680  OG  SER A 328     -35.429   9.549  18.460  1.00 15.670          O  
ATOM   4681  H   SER A 328     -35.339   9.422  21.038  1.00 13.580          H  
ATOM   4682  HA  SER A 328     -34.884   7.240  19.480  1.00 13.370          H  
ATOM   4683 1HB  SER A 328     -33.620   9.979  19.311  1.00 18.800          H  
ATOM   4684 2HB  SER A 328     -33.590   8.802  18.024  1.00 18.800          H  
ATOM   4685  HG  SER A 328     -35.273  10.234  17.801  1.00 18.800          H  
ATOM   4686  N   PRO A 329     -32.423   6.323  19.506  1.00 10.490          N  
ATOM   4687  CA  PRO A 329     -31.110   5.683  19.565  1.00 10.070          C  
ATOM   4688  C   PRO A 329     -30.080   6.224  18.579  1.00  9.350          C  
ATOM   4689  O   PRO A 329     -29.417   5.434  17.906  1.00  8.890          O  
ATOM   4690  CB  PRO A 329     -31.454   4.243  19.168  1.00 15.110          C  
ATOM   4691  CG  PRO A 329     -32.562   4.399  18.173  1.00 15.110          C  
ATOM   4692  CD  PRO A 329     -33.398   5.561  18.695  1.00 15.110          C  
ATOM   4693  HA  PRO A 329     -30.715   5.724  20.584  1.00 12.080          H  
ATOM   4694 1HB  PRO A 329     -30.570   3.723  18.760  1.00 18.130          H  
ATOM   4695 2HB  PRO A 329     -31.769   3.683  20.022  1.00 18.130          H  
ATOM   4696 1HG  PRO A 329     -32.132   4.611  17.170  1.00 18.130          H  
ATOM   4697 2HG  PRO A 329     -33.128   3.461  18.078  1.00 18.130          H  
ATOM   4698 1HD  PRO A 329     -33.752   6.163  17.832  1.00 18.130          H  
ATOM   4699 2HD  PRO A 329     -34.218   5.167  19.324  1.00 18.130          H  
ATOM   4700  N   GLU A 330     -29.926   7.536  18.470  1.00  9.390          N  
ATOM   4701  CA  GLU A 330     -28.900   8.024  17.562  1.00  8.930          C  
ATOM   4702  C   GLU A 330     -28.469   9.455  17.813  1.00  8.310          C  
ATOM   4703  O   GLU A 330     -29.223  10.277  18.335  1.00  8.010          O  
ATOM   4704  CB  GLU A 330     -29.331   7.907  16.083  1.00 12.690          C  
ATOM   4705  CG  GLU A 330     -30.532   8.773  15.609  1.00 12.690          C  
ATOM   4706  CD  GLU A 330     -31.919   8.122  15.652  1.00 12.690          C  
ATOM   4707  OE1 GLU A 330     -32.018   6.926  15.524  1.00 12.690          O  
ATOM   4708  OE2 GLU A 330     -32.889   8.839  15.777  1.00 12.690          O  
ATOM   4709  H   GLU A 330     -30.471   8.184  19.033  1.00 11.270          H  
ATOM   4710  HA  GLU A 330     -28.019   7.397  17.689  1.00 10.720          H  
ATOM   4711 1HB  GLU A 330     -28.488   8.182  15.446  1.00 15.220          H  
ATOM   4712 2HB  GLU A 330     -29.572   6.873  15.848  1.00 15.220          H  
ATOM   4713 1HG  GLU A 330     -30.567   9.685  16.194  1.00 15.220          H  
ATOM   4714 2HG  GLU A 330     -30.327   9.055  14.576  1.00 15.220          H  
ATOM   4715  N   ILE A 331     -27.274   9.775  17.340  1.00  8.290          N  
ATOM   4716  CA  ILE A 331     -26.850  11.158  17.266  1.00  7.920          C  
ATOM   4717  C   ILE A 331     -26.879  11.427  15.783  1.00  7.190          C  
ATOM   4718  O   ILE A 331     -26.089  10.847  15.027  1.00  6.840          O  
ATOM   4719  CB  ILE A 331     -25.443  11.410  17.843  1.00 11.240          C  
ATOM   4720  CG1 ILE A 331     -25.341  10.857  19.307  1.00 11.240          C  
ATOM   4721  CG2 ILE A 331     -25.069  12.885  17.763  1.00 11.240          C  
ATOM   4722  CD1 ILE A 331     -26.293  11.430  20.329  1.00 11.240          C  
ATOM   4723  H   ILE A 331     -26.685   9.042  16.966  1.00  9.950          H  
ATOM   4724  HA  ILE A 331     -27.574  11.810  17.753  1.00  9.500          H  
ATOM   4725  HB  ILE A 331     -24.721  10.907  17.255  1.00 13.480          H  
ATOM   4726 1HG1 ILE A 331     -25.508   9.790  19.279  1.00 13.480          H  
ATOM   4727 2HG1 ILE A 331     -24.340  11.042  19.654  1.00 13.480          H  
ATOM   4728 1HG2 ILE A 331     -24.060  13.019  18.154  1.00 13.480          H  
ATOM   4729 2HG2 ILE A 331     -25.093  13.212  16.736  1.00 13.480          H  
ATOM   4730 3HG2 ILE A 331     -25.762  13.487  18.346  1.00 13.480          H  
ATOM   4731 1HD1 ILE A 331     -26.110  10.964  21.291  1.00 13.480          H  
ATOM   4732 2HD1 ILE A 331     -26.140  12.502  20.425  1.00 13.480          H  
ATOM   4733 3HD1 ILE A 331     -27.323  11.238  20.037  1.00 13.480          H  
ATOM   4734  N   ILE A 332     -27.787  12.291  15.363  1.00  7.200          N  
ATOM   4735  CA  ILE A 332     -28.039  12.512  13.939  1.00  6.820          C  
ATOM   4736  C   ILE A 332     -26.893  13.219  13.222  1.00  6.070          C  
ATOM   4737  O   ILE A 332     -26.822  13.252  11.999  1.00  5.760          O  
ATOM   4738  CB  ILE A 332     -29.375  13.230  13.739  1.00  9.700          C  
ATOM   4739  CG1 ILE A 332     -29.359  14.659  14.308  1.00  9.700          C  
ATOM   4740  CG2 ILE A 332     -30.444  12.366  14.443  1.00  9.700          C  
ATOM   4741  CD1 ILE A 332     -30.575  15.448  13.902  1.00  9.700          C  
ATOM   4742  H   ILE A 332     -28.357  12.749  16.062  1.00  8.640          H  
ATOM   4743  HA  ILE A 332     -28.158  11.533  13.472  1.00  8.180          H  
ATOM   4744  HB  ILE A 332     -29.605  13.297  12.673  1.00 11.640          H  
ATOM   4745 1HG1 ILE A 332     -29.296  14.635  15.390  1.00 11.640          H  
ATOM   4746 2HG1 ILE A 332     -28.494  15.188  13.915  1.00 11.640          H  
ATOM   4747 1HG2 ILE A 332     -31.427  12.792  14.322  1.00 11.640          H  
ATOM   4748 2HG2 ILE A 332     -30.428  11.370  14.002  1.00 11.640          H  
ATOM   4749 3HG2 ILE A 332     -30.236  12.282  15.502  1.00 11.640          H  
ATOM   4750 1HD1 ILE A 332     -30.504  16.464  14.296  1.00 11.640          H  
ATOM   4751 2HD1 ILE A 332     -30.601  15.466  12.815  1.00 11.640          H  
ATOM   4752 3HD1 ILE A 332     -31.485  14.997  14.271  1.00 11.640          H  
ATOM   4753  N   LYS A 333     -25.975  13.770  13.999  1.00  5.980          N  
ATOM   4754  CA  LYS A 333     -24.805  14.442  13.470  1.00  5.450          C  
ATOM   4755  C   LYS A 333     -23.667  13.458  13.219  1.00  5.100          C  
ATOM   4756  O   LYS A 333     -22.612  13.840  12.737  1.00  5.050          O  
ATOM   4757  CB  LYS A 333     -24.373  15.559  14.414  1.00  7.840          C  
ATOM   4758  CG  LYS A 333     -25.399  16.678  14.494  1.00  7.840          C  
ATOM   4759  CD  LYS A 333     -24.976  17.797  15.424  1.00  7.840          C  
ATOM   4760  CE  LYS A 333     -26.024  18.907  15.418  1.00  7.840          C  
ATOM   4761  NZ  LYS A 333     -25.682  20.026  16.334  1.00  7.840          N  
ATOM   4762  H   LYS A 333     -26.112  13.706  14.996  1.00  7.180          H  
ATOM   4763  HA  LYS A 333     -25.071  14.888  12.511  1.00  6.540          H  
ATOM   4764 1HB  LYS A 333     -24.216  15.156  15.413  1.00  9.410          H  
ATOM   4765 2HB  LYS A 333     -23.426  15.979  14.073  1.00  9.410          H  
ATOM   4766 1HG  LYS A 333     -25.554  17.087  13.494  1.00  9.410          H  
ATOM   4767 2HG  LYS A 333     -26.345  16.270  14.843  1.00  9.410          H  
ATOM   4768 1HD  LYS A 333     -24.870  17.410  16.439  1.00  9.410          H  
ATOM   4769 2HD  LYS A 333     -24.017  18.203  15.103  1.00  9.410          H  
ATOM   4770 1HE  LYS A 333     -26.111  19.298  14.406  1.00  9.410          H  
ATOM   4771 2HE  LYS A 333     -26.986  18.489  15.718  1.00  9.410          H  
ATOM   4772 1HZ  LYS A 333     -26.416  20.717  16.265  1.00  9.410          H  
ATOM   4773 2HZ  LYS A 333     -25.614  19.688  17.285  1.00  9.410          H  
ATOM   4774 3HZ  LYS A 333     -24.801  20.438  16.059  1.00  9.410          H  
ATOM   4775  N   ILE A 334     -23.874  12.192  13.569  1.00  5.120          N  
ATOM   4776  CA  ILE A 334     -22.882  11.150  13.357  1.00  4.980          C  
ATOM   4777  C   ILE A 334     -23.445  10.139  12.355  1.00  4.370          C  
ATOM   4778  O   ILE A 334     -22.791   9.776  11.366  1.00  4.280          O  
ATOM   4779  CB  ILE A 334     -22.513  10.434  14.666  1.00  7.030          C  
ATOM   4780  CG1 ILE A 334     -21.982  11.464  15.754  1.00  7.030          C  
ATOM   4781  CG2 ILE A 334     -21.468   9.324  14.362  1.00  7.030          C  
ATOM   4782  CD1 ILE A 334     -20.727  12.240  15.428  1.00  7.030          C  
ATOM   4783  H   ILE A 334     -24.770  11.932  13.982  1.00  6.140          H  
ATOM   4784  HA  ILE A 334     -21.987  11.589  12.923  1.00  5.980          H  
ATOM   4785  HB  ILE A 334     -23.409   9.978  15.084  1.00  8.430          H  
ATOM   4786 1HG1 ILE A 334     -22.771  12.190  15.925  1.00  8.430          H  
ATOM   4787 2HG1 ILE A 334     -21.805  10.926  16.680  1.00  8.430          H  
ATOM   4788 1HG2 ILE A 334     -21.211   8.812  15.252  1.00  8.430          H  
ATOM   4789 2HG2 ILE A 334     -21.884   8.619  13.657  1.00  8.430          H  
ATOM   4790 3HG2 ILE A 334     -20.586   9.748  13.945  1.00  8.430          H  
ATOM   4791 1HD1 ILE A 334     -20.502  12.914  16.257  1.00  8.430          H  
ATOM   4792 2HD1 ILE A 334     -19.903  11.565  15.297  1.00  8.430          H  
ATOM   4793 3HD1 ILE A 334     -20.865  12.835  14.521  1.00  8.430          H  
ATOM   4794  N   GLU A 335     -24.691   9.719  12.608  1.00  4.320          N  
ATOM   4795  CA  GLU A 335     -25.387   8.659  11.881  1.00  4.100          C  
ATOM   4796  C   GLU A 335     -25.260   8.571  10.341  1.00  3.390          C  
ATOM   4797  O   GLU A 335     -24.815   7.517   9.871  1.00  3.670          O  
ATOM   4798  CB  GLU A 335     -26.882   8.792  12.205  1.00  5.830          C  
ATOM   4799  CG  GLU A 335     -27.791   7.857  11.473  1.00  5.830          C  
ATOM   4800  CD  GLU A 335     -29.217   8.199  11.677  1.00  5.830          C  
ATOM   4801  OE1 GLU A 335     -29.598   9.333  11.364  1.00  5.830          O  
ATOM   4802  OE2 GLU A 335     -29.938   7.361  12.115  1.00  5.830          O  
ATOM   4803  H   GLU A 335     -25.166  10.103  13.429  1.00  5.180          H  
ATOM   4804  HA  GLU A 335     -25.031   7.712  12.289  1.00  4.920          H  
ATOM   4805 1HB  GLU A 335     -27.012   8.560  13.264  1.00  6.990          H  
ATOM   4806 2HB  GLU A 335     -27.226   9.801  12.088  1.00  6.990          H  
ATOM   4807 1HG  GLU A 335     -27.598   7.883  10.409  1.00  6.990          H  
ATOM   4808 2HG  GLU A 335     -27.606   6.848  11.813  1.00  6.990          H  
ATOM   4809  N   PRO A 336     -25.534   9.624   9.520  1.00  2.740          N  
ATOM   4810  CA  PRO A 336     -25.527   9.571   8.060  1.00  2.490          C  
ATOM   4811  C   PRO A 336     -24.177   9.215   7.456  1.00  2.380          C  
ATOM   4812  O   PRO A 336     -24.094   8.865   6.271  1.00  2.510          O  
ATOM   4813  CB  PRO A 336     -25.966  10.986   7.660  1.00  3.740          C  
ATOM   4814  CG  PRO A 336     -25.641  11.847   8.846  1.00  3.740          C  
ATOM   4815  CD  PRO A 336     -25.905  10.980  10.033  1.00  3.740          C  
ATOM   4816  HA  PRO A 336     -26.274   8.833   7.748  1.00  2.990          H  
ATOM   4817 1HB  PRO A 336     -25.434  11.299   6.752  1.00  4.480          H  
ATOM   4818 2HB  PRO A 336     -27.040  10.994   7.424  1.00  4.480          H  
ATOM   4819 1HG  PRO A 336     -24.592  12.177   8.808  1.00  4.480          H  
ATOM   4820 2HG  PRO A 336     -26.264  12.757   8.852  1.00  4.480          H  
ATOM   4821 1HD  PRO A 336     -25.282  11.352  10.819  1.00  4.480          H  
ATOM   4822 2HD  PRO A 336     -26.976  11.032  10.289  1.00  4.480          H  
ATOM   4823  N   THR A 337     -23.113   9.354   8.244  1.00  2.240          N  
ATOM   4824  CA  THR A 337     -21.769   9.073   7.788  1.00  2.170          C  
ATOM   4825  C   THR A 337     -21.705   7.680   7.142  1.00  2.200          C  
ATOM   4826  O   THR A 337     -21.068   7.502   6.098  1.00  2.310          O  
ATOM   4827  CB  THR A 337     -20.754   9.164   8.936  1.00  3.070          C  
ATOM   4828  OG1 THR A 337     -20.884  10.416   9.591  1.00  3.070          O  
ATOM   4829  CG2 THR A 337     -19.364   9.130   8.337  1.00  3.070          C  
ATOM   4830  H   THR A 337     -23.216   9.619   9.224  1.00  2.690          H  
ATOM   4831  HA  THR A 337     -21.499   9.815   7.035  1.00  2.600          H  
ATOM   4832  HB  THR A 337     -20.896   8.353   9.647  1.00  3.680          H  
ATOM   4833  HG1 THR A 337     -21.630  10.358  10.217  1.00  3.680          H  
ATOM   4834 1HG2 THR A 337     -18.634   9.230   9.131  1.00  3.680          H  
ATOM   4835 2HG2 THR A 337     -19.205   8.197   7.809  1.00  3.680          H  
ATOM   4836 3HG2 THR A 337     -19.245   9.956   7.644  1.00  3.680          H  
ATOM   4837  N   GLU A 338     -22.393   6.689   7.743  1.00  2.190          N  
ATOM   4838  CA  GLU A 338     -22.310   5.314   7.240  1.00  2.300          C  
ATOM   4839  C   GLU A 338     -23.181   5.039   6.039  1.00  2.400          C  
ATOM   4840  O   GLU A 338     -23.133   3.951   5.478  1.00  2.480          O  
ATOM   4841  CB  GLU A 338     -22.666   4.277   8.307  1.00  3.180          C  
ATOM   4842  CG  GLU A 338     -21.704   4.161   9.432  1.00  3.180          C  
ATOM   4843  CD  GLU A 338     -20.351   3.638   9.005  1.00  3.180          C  
ATOM   4844  OE1 GLU A 338     -20.255   2.822   8.116  1.00  3.180          O  
ATOM   4845  OE2 GLU A 338     -19.405   4.047   9.585  1.00  3.180          O  
ATOM   4846  H   GLU A 338     -22.973   6.908   8.562  1.00  2.630          H  
ATOM   4847  HA  GLU A 338     -21.278   5.134   6.943  1.00  2.760          H  
ATOM   4848 1HB  GLU A 338     -23.634   4.536   8.739  1.00  3.810          H  
ATOM   4849 2HB  GLU A 338     -22.773   3.293   7.846  1.00  3.810          H  
ATOM   4850 1HG  GLU A 338     -21.571   5.148   9.856  1.00  3.810          H  
ATOM   4851 2HG  GLU A 338     -22.124   3.509  10.202  1.00  3.810          H  
ATOM   4852  N   MET A 339     -23.973   6.003   5.606  1.00  2.430          N  
ATOM   4853  CA  MET A 339     -24.758   5.754   4.425  1.00  2.570          C  
ATOM   4854  C   MET A 339     -23.880   6.247   3.292  1.00  2.630          C  
ATOM   4855  O   MET A 339     -23.726   5.587   2.265  1.00  2.770          O  
ATOM   4856  CB  MET A 339     -26.096   6.472   4.504  1.00  3.540          C  
ATOM   4857  CG  MET A 339     -27.198   5.750   5.363  1.00  3.540          C  
ATOM   4858  SD  MET A 339     -26.795   5.598   7.133  1.00  3.540          S  
ATOM   4859  CE  MET A 339     -26.428   3.840   7.257  1.00  3.540          C  
ATOM   4860  H   MET A 339     -24.006   6.908   6.071  1.00  2.920          H  
ATOM   4861  HA  MET A 339     -24.926   4.688   4.303  1.00  3.080          H  
ATOM   4862 1HB  MET A 339     -25.945   7.470   4.917  1.00  4.250          H  
ATOM   4863 2HB  MET A 339     -26.481   6.586   3.490  1.00  4.250          H  
ATOM   4864 1HG  MET A 339     -28.139   6.274   5.281  1.00  4.250          H  
ATOM   4865 2HG  MET A 339     -27.353   4.744   4.966  1.00  4.250          H  
ATOM   4866 1HE  MET A 339     -26.159   3.596   8.283  1.00  4.250          H  
ATOM   4867 2HE  MET A 339     -27.311   3.267   6.964  1.00  4.250          H  
ATOM   4868 3HE  MET A 339     -25.604   3.581   6.597  1.00  4.250          H  
ATOM   4869  N   LYS A 340     -23.163   7.346   3.555  1.00  2.570          N  
ATOM   4870  CA  LYS A 340     -22.263   7.934   2.569  1.00  2.670          C  
ATOM   4871  C   LYS A 340     -21.152   6.959   2.190  1.00  2.710          C  
ATOM   4872  O   LYS A 340     -20.696   6.940   1.045  1.00  2.850          O  
ATOM   4873  CB  LYS A 340     -21.718   9.273   3.069  1.00  3.700          C  
ATOM   4874  CG  LYS A 340     -20.880  10.061   2.048  1.00  3.700          C  
ATOM   4875  CD  LYS A 340     -21.644  10.532   0.827  1.00  3.700          C  
ATOM   4876  CE  LYS A 340     -20.745  11.350  -0.097  1.00  3.700          C  
ATOM   4877  NZ  LYS A 340     -21.457  11.756  -1.331  1.00  3.700          N  
ATOM   4878  H   LYS A 340     -23.329   7.836   4.438  1.00  3.080          H  
ATOM   4879  HA  LYS A 340     -22.818   8.110   1.665  1.00  3.200          H  
ATOM   4880 1HB  LYS A 340     -22.537   9.898   3.414  1.00  4.440          H  
ATOM   4881 2HB  LYS A 340     -21.076   9.089   3.936  1.00  4.440          H  
ATOM   4882 1HG  LYS A 340     -20.575  10.960   2.520  1.00  4.440          H  
ATOM   4883 2HG  LYS A 340     -20.011   9.490   1.750  1.00  4.440          H  
ATOM   4884 1HD  LYS A 340     -22.019   9.683   0.255  1.00  4.440          H  
ATOM   4885 2HD  LYS A 340     -22.476  11.155   1.129  1.00  4.440          H  
ATOM   4886 1HE  LYS A 340     -20.393  12.240   0.424  1.00  4.440          H  
ATOM   4887 2HE  LYS A 340     -19.890  10.738  -0.376  1.00  4.440          H  
ATOM   4888 1HZ  LYS A 340     -20.847  12.268  -1.938  1.00  4.440          H  
ATOM   4889 2HZ  LYS A 340     -21.760  10.880  -1.799  1.00  4.440          H  
ATOM   4890 3HZ  LYS A 340     -22.274  12.353  -1.092  1.00  4.440          H  
ATOM   4891  N   ILE A 341     -20.711   6.142   3.149  1.00  2.630          N  
ATOM   4892  CA  ILE A 341     -19.681   5.155   2.846  1.00  2.690          C  
ATOM   4893  C   ILE A 341     -20.195   3.704   2.915  1.00  2.770          C  
ATOM   4894  O   ILE A 341     -19.408   2.794   3.146  1.00  2.870          O  
ATOM   4895  CB  ILE A 341     -18.446   5.279   3.762  1.00  3.740          C  
ATOM   4896  CG1 ILE A 341     -18.823   5.084   5.236  1.00  3.740          C  
ATOM   4897  CG2 ILE A 341     -17.791   6.627   3.529  1.00  3.740          C  
ATOM   4898  CD1 ILE A 341     -17.654   4.887   6.146  1.00  3.740          C  
ATOM   4899  H   ILE A 341     -21.079   6.256   4.099  1.00  3.160          H  
ATOM   4900  HA  ILE A 341     -19.339   5.331   1.830  1.00  3.230          H  
ATOM   4901  HB  ILE A 341     -17.745   4.531   3.507  1.00  4.490          H  
ATOM   4902 1HG1 ILE A 341     -19.350   5.947   5.576  1.00  4.490          H  
ATOM   4903 2HG1 ILE A 341     -19.472   4.212   5.339  1.00  4.490          H  
ATOM   4904 1HG2 ILE A 341     -16.905   6.723   4.131  1.00  4.490          H  
ATOM   4905 2HG2 ILE A 341     -17.518   6.694   2.478  1.00  4.490          H  
ATOM   4906 3HG2 ILE A 341     -18.491   7.427   3.782  1.00  4.490          H  
ATOM   4907 1HD1 ILE A 341     -18.021   4.756   7.154  1.00  4.490          H  
ATOM   4908 2HD1 ILE A 341     -17.102   3.999   5.847  1.00  4.490          H  
ATOM   4909 3HD1 ILE A 341     -17.001   5.730   6.108  1.00  4.490          H  
ATOM   4910  N   GLU A 342     -21.492   3.470   2.746  1.00  2.780          N  
ATOM   4911  CA  GLU A 342     -22.020   2.095   2.757  1.00  2.880          C  
ATOM   4912  C   GLU A 342     -21.345   1.252   1.672  1.00  3.080          C  
ATOM   4913  O   GLU A 342     -21.222   1.716   0.541  1.00  3.120          O  
ATOM   4914  CB  GLU A 342     -23.528   2.087   2.512  1.00  3.990          C  
ATOM   4915  CG  GLU A 342     -24.226   0.686   2.575  1.00  3.990          C  
ATOM   4916  CD  GLU A 342     -24.360   0.119   3.972  1.00  3.990          C  
ATOM   4917  OE1 GLU A 342     -24.855   0.798   4.833  1.00  3.990          O  
ATOM   4918  OE2 GLU A 342     -23.984  -1.006   4.167  1.00  3.990          O  
ATOM   4919  H   GLU A 342     -22.138   4.248   2.573  1.00  3.340          H  
ATOM   4920  HA  GLU A 342     -21.815   1.650   3.732  1.00  3.460          H  
ATOM   4921 1HB  GLU A 342     -24.012   2.731   3.242  1.00  4.790          H  
ATOM   4922 2HB  GLU A 342     -23.708   2.515   1.536  1.00  4.790          H  
ATOM   4923 1HG  GLU A 342     -25.212   0.764   2.152  1.00  4.790          H  
ATOM   4924 2HG  GLU A 342     -23.679  -0.022   1.958  1.00  4.790          H  
ATOM   4925  N   CYS A 343     -20.891   0.030   1.991  1.00  3.280          N  
ATOM   4926  CA  CYS A 343     -20.246  -0.791   0.960  1.00  3.540          C  
ATOM   4927  C   CYS A 343     -20.417  -2.296   1.189  1.00  3.210          C  
ATOM   4928  O   CYS A 343     -20.163  -2.812   2.284  1.00  3.190          O  
ATOM   4929  CB  CYS A 343     -18.751  -0.502   0.886  1.00  4.850          C  
ATOM   4930  SG  CYS A 343     -17.893  -1.309  -0.507  1.00  4.850          S  
ATOM   4931  H   CYS A 343     -21.003  -0.317   2.933  1.00  3.940          H  
ATOM   4932  HA  CYS A 343     -20.694  -0.540  -0.000  1.00  4.250          H  
ATOM   4933 1HB  CYS A 343     -18.597   0.549   0.823  1.00  5.820          H  
ATOM   4934 2HB  CYS A 343     -18.278  -0.842   1.804  1.00  5.820          H  
ATOM   4935  HG  CYS A 343     -18.061  -2.599  -0.119  1.00  5.820          H  
ATOM   4936  N   GLY A 344     -20.789  -2.986   0.109  1.00  3.200          N  
ATOM   4937  CA  GLY A 344     -21.005  -4.432   0.040  1.00  3.020          C  
ATOM   4938  C   GLY A 344     -22.469  -4.692  -0.326  1.00  3.290          C  
ATOM   4939  O   GLY A 344     -23.367  -4.097   0.263  1.00  3.590          O  
ATOM   4940  H   GLY A 344     -20.961  -2.459  -0.736  1.00  3.840          H  
ATOM   4941 1HA  GLY A 344     -20.344  -4.852  -0.717  1.00  3.620          H  
ATOM   4942 2HA  GLY A 344     -20.753  -4.902   0.988  1.00  3.620          H  
ATOM   4943  N   GLU A 345     -22.702  -5.561  -1.315  1.00  3.410          N  
ATOM   4944  CA  GLU A 345     -24.065  -5.859  -1.795  1.00  3.890          C  
ATOM   4945  C   GLU A 345     -24.939  -6.735  -0.860  1.00  3.840          C  
ATOM   4946  O   GLU A 345     -26.146  -6.491  -0.751  1.00  3.790          O  
ATOM   4947  CB  GLU A 345     -24.034  -6.454  -3.217  1.00  5.250          C  
ATOM   4948  CG  GLU A 345     -23.591  -5.482  -4.295  1.00  5.250          C  
ATOM   4949  CD  GLU A 345     -23.552  -6.124  -5.653  1.00  5.250          C  
ATOM   4950  OE1 GLU A 345     -23.762  -7.310  -5.717  1.00  5.250          O  
ATOM   4951  OE2 GLU A 345     -23.297  -5.441  -6.632  1.00  5.250          O  
ATOM   4952  H   GLU A 345     -21.892  -6.034  -1.712  1.00  4.090          H  
ATOM   4953  HA  GLU A 345     -24.582  -4.901  -1.888  1.00  4.670          H  
ATOM   4954 1HB  GLU A 345     -23.362  -7.288  -3.285  1.00  6.300          H  
ATOM   4955 2HB  GLU A 345     -25.027  -6.813  -3.481  1.00  6.300          H  
ATOM   4956 1HG  GLU A 345     -24.280  -4.633  -4.317  1.00  6.300          H  
ATOM   4957 2HG  GLU A 345     -22.603  -5.108  -4.040  1.00  6.300          H  
ATOM   4958  N   PRO A 346     -24.403  -7.761  -0.167  1.00  4.200          N  
ATOM   4959  CA  PRO A 346     -25.137  -8.611   0.755  1.00  4.370          C  
ATOM   4960  C   PRO A 346     -25.433  -7.855   2.041  1.00  4.590          C  
ATOM   4961  O   PRO A 346     -24.826  -8.122   3.091  1.00  5.210          O  
ATOM   4962  CB  PRO A 346     -24.176  -9.789   1.001  1.00  6.550          C  
ATOM   4963  CG  PRO A 346     -23.156  -9.703  -0.099  1.00  6.550          C  
ATOM   4964  CD  PRO A 346     -23.062  -8.244  -0.443  1.00  6.550          C  
ATOM   4965  HA  PRO A 346     -26.069  -8.947   0.275  1.00  5.240          H  
ATOM   4966 1HB  PRO A 346     -23.716  -9.709   1.986  1.00  7.870          H  
ATOM   4967 2HB  PRO A 346     -24.737 -10.738   0.990  1.00  7.870          H  
ATOM   4968 1HG  PRO A 346     -22.192 -10.114   0.246  1.00  7.870          H  
ATOM   4969 2HG  PRO A 346     -23.466 -10.320  -0.956  1.00  7.870          H  
ATOM   4970 1HD  PRO A 346     -22.334  -7.726   0.158  1.00  7.870          H  
ATOM   4971 2HD  PRO A 346     -22.825  -8.217  -1.476  1.00  7.870          H  
ATOM   4972  N   MET A 347     -26.352  -6.885   1.954  1.00  4.420          N  
ATOM   4973  CA  MET A 347     -26.687  -6.062   3.115  1.00  4.860          C  
ATOM   4974  C   MET A 347     -27.311  -6.908   4.226  1.00  5.200          C  
ATOM   4975  O   MET A 347     -28.529  -6.933   4.414  1.00  5.780          O  
ATOM   4976  CB  MET A 347     -27.697  -4.988   2.684  1.00  6.630          C  
ATOM   4977  CG  MET A 347     -27.164  -3.940   1.689  1.00  6.630          C  
ATOM   4978  SD  MET A 347     -28.469  -2.811   1.029  1.00  6.630          S  
ATOM   4979  CE  MET A 347     -28.890  -1.693   2.357  1.00  6.630          C  
ATOM   4980  H   MET A 347     -26.776  -6.718   1.039  1.00  5.300          H  
ATOM   4981  HA  MET A 347     -25.778  -5.599   3.502  1.00  5.830          H  
ATOM   4982 1HB  MET A 347     -28.556  -5.471   2.225  1.00  7.950          H  
ATOM   4983 2HB  MET A 347     -28.052  -4.467   3.564  1.00  7.950          H  
ATOM   4984 1HG  MET A 347     -26.408  -3.327   2.188  1.00  7.950          H  
ATOM   4985 2HG  MET A 347     -26.680  -4.436   0.846  1.00  7.950          H  
ATOM   4986 1HE  MET A 347     -29.649  -0.990   2.010  1.00  7.950          H  
ATOM   4987 2HE  MET A 347     -29.277  -2.258   3.178  1.00  7.950          H  
ATOM   4988 3HE  MET A 347     -28.002  -1.139   2.667  1.00  7.950          H  
ATOM   4989  N   ILE A 348     -26.414  -7.534   4.974  1.00  5.160          N  
ATOM   4990  CA  ILE A 348     -26.564  -8.366   6.147  1.00  5.700          C  
ATOM   4991  C   ILE A 348     -25.333  -7.996   6.932  1.00  5.960          C  
ATOM   4992  O   ILE A 348     -25.283  -8.027   8.163  1.00  6.380          O  
ATOM   4993  CB  ILE A 348     -26.579  -9.873   5.839  1.00  7.760          C  
ATOM   4994  CG1 ILE A 348     -27.793 -10.231   4.955  1.00  7.760          C  
ATOM   4995  CG2 ILE A 348     -26.629 -10.648   7.182  1.00  7.760          C  
ATOM   4996  CD1 ILE A 348     -27.754 -11.615   4.364  1.00  7.760          C  
ATOM   4997  H   ILE A 348     -25.463  -7.432   4.642  1.00  6.190          H  
ATOM   4998  HA  ILE A 348     -27.452  -8.083   6.709  1.00  6.840          H  
ATOM   4999  HB  ILE A 348     -25.699 -10.130   5.302  1.00  9.320          H  
ATOM   5000 1HG1 ILE A 348     -28.698 -10.127   5.550  1.00  9.320          H  
ATOM   5001 2HG1 ILE A 348     -27.847  -9.544   4.127  1.00  9.320          H  
ATOM   5002 1HG2 ILE A 348     -26.640 -11.710   7.011  1.00  9.320          H  
ATOM   5003 2HG2 ILE A 348     -25.766 -10.405   7.793  1.00  9.320          H  
ATOM   5004 3HG2 ILE A 348     -27.534 -10.370   7.723  1.00  9.320          H  
ATOM   5005 1HD1 ILE A 348     -28.646 -11.761   3.757  1.00  9.320          H  
ATOM   5006 2HD1 ILE A 348     -26.872 -11.714   3.737  1.00  9.320          H  
ATOM   5007 3HD1 ILE A 348     -27.731 -12.367   5.142  1.00  9.320          H  
ATOM   5008  N   MET A 349     -24.283  -7.687   6.160  1.00  5.980          N  
ATOM   5009  CA  MET A 349     -22.978  -7.314   6.712  1.00  6.460          C  
ATOM   5010  C   MET A 349     -23.022  -5.899   7.284  1.00  6.950          C  
ATOM   5011  O   MET A 349     -22.455  -4.961   6.713  1.00  7.480          O  
ATOM   5012  CB  MET A 349     -21.905  -7.339   5.626  1.00  8.850          C  
ATOM   5013  CG  MET A 349     -21.569  -8.670   5.049  1.00  8.850          C  
ATOM   5014  SD  MET A 349     -20.157  -8.583   3.890  1.00  8.850          S  
ATOM   5015  CE  MET A 349     -20.851  -7.796   2.480  1.00  8.850          C  
ATOM   5016  H   MET A 349     -24.425  -7.719   5.148  1.00  7.180          H  
ATOM   5017  HA  MET A 349     -22.715  -8.002   7.518  1.00  7.750          H  
ATOM   5018 1HB  MET A 349     -22.237  -6.702   4.813  1.00 10.620          H  
ATOM   5019 2HB  MET A 349     -21.006  -6.925   6.003  1.00 10.620          H  
ATOM   5020 1HG  MET A 349     -21.309  -9.335   5.863  1.00 10.620          H  
ATOM   5021 2HG  MET A 349     -22.432  -9.080   4.526  1.00 10.620          H  
ATOM   5022 1HE  MET A 349     -20.092  -7.697   1.702  1.00 10.620          H  
ATOM   5023 2HE  MET A 349     -21.665  -8.400   2.133  1.00 10.620          H  
ATOM   5024 3HE  MET A 349     -21.219  -6.809   2.741  1.00 10.620          H  
ATOM   5025  N   GLY A 350     -23.686  -5.776   8.424  1.00  7.040          N  
ATOM   5026  CA  GLY A 350     -23.946  -4.517   9.099  1.00  7.790          C  
ATOM   5027  C   GLY A 350     -25.452  -4.312   9.094  1.00  8.330          C  
ATOM   5028  O   GLY A 350     -26.183  -5.111   8.508  1.00  8.410          O  
ATOM   5029  H   GLY A 350     -24.118  -6.631   8.785  1.00  8.450          H  
ATOM   5030 1HA  GLY A 350     -23.583  -4.569  10.126  1.00  9.350          H  
ATOM   5031 2HA  GLY A 350     -23.444  -3.696   8.590  1.00  9.350          H  
ATOM   5032  N   THR A 351     -25.926  -3.264   9.753  1.00  8.910          N  
ATOM   5033  CA  THR A 351     -27.364  -3.050   9.877  1.00  9.580          C  
ATOM   5034  C   THR A 351     -27.794  -1.747   9.195  1.00 10.070          C  
ATOM   5035  O   THR A 351     -27.700  -0.689   9.821  1.00 10.240          O  
ATOM   5036  CB  THR A 351     -27.754  -2.944  11.355  1.00 13.140          C  
ATOM   5037  OG1 THR A 351     -27.363  -4.120  12.071  1.00 13.140          O  
ATOM   5038  CG2 THR A 351     -29.279  -2.755  11.483  1.00 13.140          C  
ATOM   5039  H   THR A 351     -25.277  -2.607  10.176  1.00 10.690          H  
ATOM   5040  HA  THR A 351     -27.886  -3.907   9.466  1.00 11.500          H  
ATOM   5041  HB  THR A 351     -27.234  -2.122  11.778  1.00 15.770          H  
ATOM   5042  HG1 THR A 351     -27.194  -3.865  13.023  1.00 15.770          H  
ATOM   5043 1HG2 THR A 351     -29.555  -2.680  12.533  1.00 15.770          H  
ATOM   5044 2HG2 THR A 351     -29.607  -1.849  10.971  1.00 15.770          H  
ATOM   5045 3HG2 THR A 351     -29.783  -3.612  11.047  1.00 15.770          H  
ATOM   5046  N   PRO A 352     -28.348  -1.789   7.967  1.00 10.550          N  
ATOM   5047  CA  PRO A 352     -28.744  -0.647   7.144  1.00 11.260          C  
ATOM   5048  C   PRO A 352     -29.722   0.232   7.915  1.00 11.640          C  
ATOM   5049  O   PRO A 352     -30.473  -0.300   8.732  1.00 11.590          O  
ATOM   5050  CB  PRO A 352     -29.421  -1.334   5.973  1.00 16.890          C  
ATOM   5051  CG  PRO A 352     -28.789  -2.692   5.894  1.00 16.890          C  
ATOM   5052  CD  PRO A 352     -28.565  -3.088   7.304  1.00 16.890          C  
ATOM   5053  HA  PRO A 352     -27.862  -0.077   6.825  1.00 13.510          H  
ATOM   5054 1HB  PRO A 352     -30.492  -1.392   6.184  1.00 20.270          H  
ATOM   5055 2HB  PRO A 352     -29.294  -0.716   5.072  1.00 20.270          H  
ATOM   5056 1HG  PRO A 352     -29.449  -3.398   5.367  1.00 20.270          H  
ATOM   5057 2HG  PRO A 352     -27.851  -2.637   5.320  1.00 20.270          H  
ATOM   5058 1HD  PRO A 352     -29.446  -3.601   7.721  1.00 20.270          H  
ATOM   5059 2HD  PRO A 352     -27.672  -3.708   7.309  1.00 20.270          H  
ATOM   5060  N   MET A 353     -29.633   1.563   7.726  1.00 12.220          N  
ATOM   5061  CA  MET A 353     -30.497   2.493   8.475  1.00 13.050          C  
ATOM   5062  C   MET A 353     -31.050   3.708   7.723  1.00 13.590          C  
ATOM   5063  O   MET A 353     -30.356   4.288   6.891  1.00 13.740          O  
ATOM   5064  CB  MET A 353     -29.755   3.066   9.689  1.00 17.940          C  
ATOM   5065  CG  MET A 353     -29.403   2.091  10.750  1.00 17.940          C  
ATOM   5066  SD  MET A 353     -30.834   1.429  11.625  1.00 17.940          S  
ATOM   5067  CE  MET A 353     -31.350   2.803  12.663  1.00 17.940          C  
ATOM   5068  H   MET A 353     -29.033   1.887   6.963  1.00 14.660          H  
ATOM   5069  HA  MET A 353     -31.322   1.887   8.817  1.00 15.660          H  
ATOM   5070 1HB  MET A 353     -28.814   3.495   9.346  1.00 21.530          H  
ATOM   5071 2HB  MET A 353     -30.320   3.888  10.124  1.00 21.530          H  
ATOM   5072 1HG  MET A 353     -28.861   1.285  10.326  1.00 21.530          H  
ATOM   5073 2HG  MET A 353     -28.769   2.585  11.464  1.00 21.530          H  
ATOM   5074 1HE  MET A 353     -32.216   2.498  13.257  1.00 21.530          H  
ATOM   5075 2HE  MET A 353     -30.541   3.078  13.338  1.00 21.530          H  
ATOM   5076 3HE  MET A 353     -31.615   3.664  12.052  1.00 21.530          H  
ATOM   5077  N   PRO A 354     -32.261   4.185   8.070  1.00 14.100          N  
ATOM   5078  CA  PRO A 354     -32.839   5.434   7.635  1.00 14.820          C  
ATOM   5079  C   PRO A 354     -32.072   6.473   8.389  1.00 15.640          C  
ATOM   5080  O   PRO A 354     -31.599   6.169   9.479  1.00 15.920          O  
ATOM   5081  CB  PRO A 354     -34.291   5.334   8.086  1.00 22.230          C  
ATOM   5082  CG  PRO A 354     -34.230   4.425   9.287  1.00 22.230          C  
ATOM   5083  CD  PRO A 354     -33.135   3.435   8.970  1.00 22.230          C  
ATOM   5084  HA  PRO A 354     -32.752   5.571   6.558  1.00 17.780          H  
ATOM   5085 1HB  PRO A 354     -34.677   6.339   8.325  1.00 26.680          H  
ATOM   5086 2HB  PRO A 354     -34.902   4.941   7.271  1.00 26.680          H  
ATOM   5087 1HG  PRO A 354     -33.996   5.012  10.190  1.00 26.680          H  
ATOM   5088 2HG  PRO A 354     -35.200   3.939   9.474  1.00 26.680          H  
ATOM   5089 1HD  PRO A 354     -32.649   3.183   9.907  1.00 26.680          H  
ATOM   5090 2HD  PRO A 354     -33.531   2.574   8.449  1.00 26.680          H  
ATOM   5091  N   THR A 355     -32.010   7.686   7.893  1.00 16.160          N  
ATOM   5092  CA  THR A 355     -31.341   8.721   8.655  1.00 17.070          C  
ATOM   5093  C   THR A 355     -32.310   9.810   9.023  1.00 17.540          C  
ATOM   5094  O   THR A 355     -33.320  10.002   8.343  1.00 17.980          O  
ATOM   5095  CB  THR A 355     -30.191   9.342   7.843  1.00 23.530          C  
ATOM   5096  OG1 THR A 355     -30.729   9.943   6.653  1.00 23.530          O  
ATOM   5097  CG2 THR A 355     -29.186   8.281   7.449  1.00 23.530          C  
ATOM   5098  H   THR A 355     -32.403   7.907   6.992  1.00 19.390          H  
ATOM   5099  HA  THR A 355     -30.950   8.293   9.571  1.00 20.480          H  
ATOM   5100  HB  THR A 355     -29.695  10.110   8.443  1.00 28.240          H  
ATOM   5101  HG1 THR A 355     -31.315  10.676   6.893  1.00 28.240          H  
ATOM   5102 1HG2 THR A 355     -28.393   8.734   6.869  1.00 28.240          H  
ATOM   5103 2HG2 THR A 355     -28.774   7.824   8.345  1.00 28.240          H  
ATOM   5104 3HG2 THR A 355     -29.673   7.516   6.851  1.00 28.240          H  
ATOM   5105  N   VAL A 356     -31.968  10.568  10.054  1.00 17.600          N  
ATOM   5106  CA  VAL A 356     -32.794  11.698  10.456  1.00 18.200          C  
ATOM   5107  C   VAL A 356     -32.133  13.038  10.105  1.00 18.320          C  
ATOM   5108  O   VAL A 356     -31.030  13.304  10.572  1.00 17.990          O  
ATOM   5109  CB  VAL A 356     -33.051  11.637  11.963  1.00 25.240          C  
ATOM   5110  CG1 VAL A 356     -33.871  12.849  12.427  1.00 25.240          C  
ATOM   5111  CG2 VAL A 356     -33.782  10.350  12.286  1.00 25.240          C  
ATOM   5112  H   VAL A 356     -31.114  10.308  10.578  1.00 21.120          H  
ATOM   5113  HA  VAL A 356     -33.761  11.579   9.992  1.00 21.840          H  
ATOM   5114  HB  VAL A 356     -32.122  11.645  12.467  1.00 30.290          H  
ATOM   5115 1HG1 VAL A 356     -34.036  12.779  13.498  1.00 30.290          H  
ATOM   5116 2HG1 VAL A 356     -33.339  13.774  12.211  1.00 30.290          H  
ATOM   5117 3HG1 VAL A 356     -34.814  12.854  11.918  1.00 30.290          H  
ATOM   5118 1HG2 VAL A 356     -33.949  10.287  13.362  1.00 30.290          H  
ATOM   5119 2HG2 VAL A 356     -34.739  10.330  11.766  1.00 30.290          H  
ATOM   5120 3HG2 VAL A 356     -33.181   9.492  11.972  1.00 30.290          H  
ATOM   5121  N   PRO A 357     -32.769  13.881   9.266  1.00 18.870          N  
ATOM   5122  CA  PRO A 357     -32.308  15.198   8.863  1.00 19.200          C  
ATOM   5123  C   PRO A 357     -32.215  16.106  10.075  1.00 19.420          C  
ATOM   5124  O   PRO A 357     -32.974  15.954  11.036  1.00 19.830          O  
ATOM   5125  CB  PRO A 357     -33.410  15.677   7.922  1.00 28.800          C  
ATOM   5126  CG  PRO A 357     -34.073  14.440   7.425  1.00 28.800          C  
ATOM   5127  CD  PRO A 357     -34.009  13.466   8.571  1.00 28.800          C  
ATOM   5128  HA  PRO A 357     -31.345  15.116   8.349  1.00 23.040          H  
ATOM   5129 1HB  PRO A 357     -34.098  16.342   8.453  1.00 34.560          H  
ATOM   5130 2HB  PRO A 357     -32.956  16.259   7.120  1.00 34.560          H  
ATOM   5131 1HG  PRO A 357     -35.103  14.674   7.150  1.00 34.560          H  
ATOM   5132 2HG  PRO A 357     -33.577  14.060   6.513  1.00 34.560          H  
ATOM   5133 1HD  PRO A 357     -34.882  13.565   9.231  1.00 34.560          H  
ATOM   5134 2HD  PRO A 357     -33.924  12.470   8.106  1.00 34.560          H  
ATOM   5135  N   ASN A 358     -31.322  17.082  10.038  1.00 19.280          N  
ATOM   5136  CA  ASN A 358     -31.266  17.938  11.200  1.00 19.490          C  
ATOM   5137  C   ASN A 358     -32.397  18.936  11.179  1.00 19.600          C  
ATOM   5138  O   ASN A 358     -32.331  19.992  10.538  1.00 19.910          O  
ATOM   5139  CB  ASN A 358     -29.920  18.634  11.314  1.00 27.200          C  
ATOM   5140  CG  ASN A 358     -29.778  19.444  12.603  1.00 27.200          C  
ATOM   5141  OD1 ASN A 358     -30.684  19.466  13.442  1.00 27.200          O  
ATOM   5142  ND2 ASN A 358     -28.648  20.096  12.764  1.00 27.200          N  
ATOM   5143  H   ASN A 358     -30.704  17.212   9.252  1.00 23.140          H  
ATOM   5144  HA  ASN A 358     -31.422  17.345  12.087  1.00 23.390          H  
ATOM   5145 1HB  ASN A 358     -29.124  17.886  11.283  1.00 32.640          H  
ATOM   5146 2HB  ASN A 358     -29.781  19.299  10.464  1.00 32.640          H  
ATOM   5147 1HD2 ASN A 358     -28.494  20.639  13.594  1.00 32.640          H  
ATOM   5148 2HD2 ASN A 358     -27.941  20.049  12.059  1.00 32.640          H  
ATOM   5149  N   VAL A 359     -33.388  18.616  11.986  1.00 19.430          N  
ATOM   5150  CA  VAL A 359     -34.582  19.414  12.139  1.00 19.610          C  
ATOM   5151  C   VAL A 359     -34.461  20.115  13.486  1.00 19.570          C  
ATOM   5152  O   VAL A 359     -34.505  19.491  14.546  1.00 19.640          O  
ATOM   5153  CB  VAL A 359     -35.859  18.531  12.002  1.00 27.380          C  
ATOM   5154  CG1 VAL A 359     -35.920  17.976  10.586  1.00 27.380          C  
ATOM   5155  CG2 VAL A 359     -35.856  17.328  12.987  1.00 27.380          C  
ATOM   5156  H   VAL A 359     -33.302  17.700  12.420  1.00 23.320          H  
ATOM   5157  HA  VAL A 359     -34.611  20.171  11.354  1.00 23.530          H  
ATOM   5158  HB  VAL A 359     -36.734  19.150  12.174  1.00 32.860          H  
ATOM   5159 1HG1 VAL A 359     -36.803  17.370  10.459  1.00 32.860          H  
ATOM   5160 2HG1 VAL A 359     -35.940  18.799   9.875  1.00 32.860          H  
ATOM   5161 3HG1 VAL A 359     -35.048  17.364  10.399  1.00 32.860          H  
ATOM   5162 1HG2 VAL A 359     -36.757  16.743  12.837  1.00 32.860          H  
ATOM   5163 2HG2 VAL A 359     -34.989  16.698  12.795  1.00 32.860          H  
ATOM   5164 3HG2 VAL A 359     -35.836  17.653  14.010  1.00 32.860          H  
ATOM   5165  N   LYS A 360     -34.209  21.413  13.405  1.00 19.570          N  
ATOM   5166  CA  LYS A 360     -33.880  22.256  14.544  1.00 19.700          C  
ATOM   5167  C   LYS A 360     -35.122  22.754  15.279  1.00 19.730          C  
ATOM   5168  O   LYS A 360     -36.212  22.707  14.709  1.00 19.750          O  
ATOM   5169  CB  LYS A 360     -33.070  23.451  14.043  1.00 27.530          C  
ATOM   5170  CG  LYS A 360     -31.711  23.082  13.453  1.00 27.530          C  
ATOM   5171  CD  LYS A 360     -30.977  24.318  12.948  1.00 27.530          C  
ATOM   5172  CE  LYS A 360     -29.635  23.957  12.328  1.00 27.530          C  
ATOM   5173  NZ  LYS A 360     -28.928  25.162  11.793  1.00 27.530          N  
ATOM   5174  H   LYS A 360     -34.219  21.827  12.482  1.00 23.480          H  
ATOM   5175  HA  LYS A 360     -33.255  21.665  15.202  1.00 23.640          H  
ATOM   5176 1HB  LYS A 360     -33.637  23.971  13.271  1.00 33.030          H  
ATOM   5177 2HB  LYS A 360     -32.914  24.159  14.855  1.00 33.030          H  
ATOM   5178 1HG  LYS A 360     -31.106  22.591  14.216  1.00 33.030          H  
ATOM   5179 2HG  LYS A 360     -31.845  22.381  12.626  1.00 33.030          H  
ATOM   5180 1HD  LYS A 360     -31.587  24.818  12.194  1.00 33.030          H  
ATOM   5181 2HD  LYS A 360     -30.811  25.013  13.773  1.00 33.030          H  
ATOM   5182 1HE  LYS A 360     -29.009  23.483  13.081  1.00 33.030          H  
ATOM   5183 2HE  LYS A 360     -29.799  23.250  11.512  1.00 33.030          H  
ATOM   5184 1HZ  LYS A 360     -28.045  24.883  11.389  1.00 33.030          H  
ATOM   5185 2HZ  LYS A 360     -29.499  25.601  11.083  1.00 33.030          H  
ATOM   5186 3HZ  LYS A 360     -28.762  25.818  12.543  1.00 33.030          H  
ATOM   5187  N   PRO A 361     -35.022  23.100  16.577  1.00 19.850          N  
ATOM   5188  CA  PRO A 361     -36.022  23.846  17.317  1.00 20.070          C  
ATOM   5189  C   PRO A 361     -36.221  25.174  16.601  1.00 20.320          C  
ATOM   5190  O   PRO A 361     -35.239  25.766  16.146  1.00 20.550          O  
ATOM   5191  CB  PRO A 361     -35.372  24.030  18.693  1.00 30.110          C  
ATOM   5192  CG  PRO A 361     -34.398  22.873  18.809  1.00 30.110          C  
ATOM   5193  CD  PRO A 361     -33.874  22.658  17.398  1.00 30.110          C  
ATOM   5194  HA  PRO A 361     -36.962  23.271  17.366  1.00 24.080          H  
ATOM   5195 1HB  PRO A 361     -34.876  25.013  18.740  1.00 36.130          H  
ATOM   5196 2HB  PRO A 361     -36.145  24.027  19.474  1.00 36.130          H  
ATOM   5197 1HG  PRO A 361     -33.593  23.127  19.519  1.00 36.130          H  
ATOM   5198 2HG  PRO A 361     -34.903  21.985  19.213  1.00 36.130          H  
ATOM   5199 1HD  PRO A 361     -32.983  23.276  17.202  1.00 36.130          H  
ATOM   5200 2HD  PRO A 361     -33.683  21.580  17.282  1.00 36.130          H  
ATOM   5201  N   LEU A 362     -37.454  25.641  16.531  1.00 20.390          N  
ATOM   5202  CA  LEU A 362     -37.805  26.879  15.841  1.00 20.720          C  
ATOM   5203  C   LEU A 362     -38.536  27.897  16.703  1.00 21.150          C  
ATOM   5204  O   LEU A 362     -39.101  27.541  17.742  1.00 21.140          O  
ATOM   5205  CB  LEU A 362     -38.654  26.531  14.637  1.00 28.880          C  
ATOM   5206  CG  LEU A 362     -38.030  25.594  13.593  1.00 28.880          C  
ATOM   5207  CD1 LEU A 362     -39.079  25.255  12.648  1.00 28.880          C  
ATOM   5208  CD2 LEU A 362     -36.864  26.268  12.874  1.00 28.880          C  
ATOM   5209  H   LEU A 362     -38.200  25.104  16.947  1.00 24.470          H  
ATOM   5210  HA  LEU A 362     -36.886  27.357  15.506  1.00 24.860          H  
ATOM   5211 1HB  LEU A 362     -39.566  26.063  14.993  1.00 34.650          H  
ATOM   5212 2HB  LEU A 362     -38.921  27.429  14.149  1.00 34.650          H  
ATOM   5213  HG  LEU A 362     -37.680  24.677  14.066  1.00 34.650          H  
ATOM   5214 1HD1 LEU A 362     -38.699  24.580  11.887  1.00 34.650          H  
ATOM   5215 2HD1 LEU A 362     -39.874  24.772  13.182  1.00 34.650          H  
ATOM   5216 3HD1 LEU A 362     -39.431  26.163  12.207  1.00 34.650          H  
ATOM   5217 1HD2 LEU A 362     -36.462  25.584  12.128  1.00 34.650          H  
ATOM   5218 2HD2 LEU A 362     -37.202  27.173  12.386  1.00 34.650          H  
ATOM   5219 3HD2 LEU A 362     -36.076  26.514  13.584  1.00 34.650          H  
ATOM   5220  N   SER A 363     -38.515  29.162  16.270  1.00 21.620          N  
ATOM   5221  CA  SER A 363     -39.251  30.245  16.924  1.00 22.190          C  
ATOM   5222  C   SER A 363     -40.736  30.108  16.617  1.00 22.530          C  
ATOM   5223  O   SER A 363     -41.126  29.286  15.781  1.00 22.430          O  
ATOM   5224  CB  SER A 363     -38.793  31.604  16.438  1.00 30.840          C  
ATOM   5225  OG  SER A 363     -39.204  31.838  15.112  1.00 30.840          O  
ATOM   5226  H   SER A 363     -37.983  29.387  15.419  1.00 25.940          H  
ATOM   5227  HA  SER A 363     -39.106  30.175  18.004  1.00 26.630          H  
ATOM   5228 1HB  SER A 363     -39.198  32.382  17.085  1.00 37.010          H  
ATOM   5229 2HB  SER A 363     -37.707  31.662  16.496  1.00 37.010          H  
ATOM   5230  HG  SER A 363     -38.926  32.746  14.915  1.00 37.010          H  
ATOM   5231  N   SER A 364     -41.577  30.903  17.284  1.00 23.050          N  
ATOM   5232  CA  SER A 364     -43.022  30.833  17.069  1.00 23.530          C  
ATOM   5233  C   SER A 364     -43.438  31.114  15.626  1.00 23.860          C  
ATOM   5234  O   SER A 364     -44.320  30.447  15.079  1.00 24.010          O  
ATOM   5235  CB  SER A 364     -43.714  31.846  17.963  1.00 32.750          C  
ATOM   5236  OG  SER A 364     -43.557  31.528  19.320  1.00 32.750          O  
ATOM   5237  H   SER A 364     -41.222  31.563  17.962  1.00 27.660          H  
ATOM   5238  HA  SER A 364     -43.351  29.829  17.338  1.00 28.240          H  
ATOM   5239 1HB  SER A 364     -43.300  32.839  17.769  1.00 39.300          H  
ATOM   5240 2HB  SER A 364     -44.772  31.882  17.713  1.00 39.300          H  
ATOM   5241  HG  SER A 364     -44.020  32.215  19.806  1.00 39.300          H  
ATOM   5242  N   GLU A 365     -42.804  32.092  14.999  1.00 24.050          N  
ATOM   5243  CA  GLU A 365     -43.114  32.430  13.620  1.00 24.420          C  
ATOM   5244  C   GLU A 365     -42.625  31.329  12.678  1.00 23.940          C  
ATOM   5245  O   GLU A 365     -43.330  30.921  11.734  1.00 24.120          O  
ATOM   5246  CB  GLU A 365     -42.451  33.763  13.274  1.00 34.040          C  
ATOM   5247  CG  GLU A 365     -42.998  34.954  14.070  1.00 34.040          C  
ATOM   5248  CD  GLU A 365     -42.452  35.004  15.490  1.00 34.040          C  
ATOM   5249  OE1 GLU A 365     -41.528  34.262  15.778  1.00 34.040          O  
ATOM   5250  OE2 GLU A 365     -42.962  35.753  16.281  1.00 34.040          O  
ATOM   5251  H   GLU A 365     -42.108  32.644  15.506  1.00 28.860          H  
ATOM   5252  HA  GLU A 365     -44.195  32.525  13.519  1.00 29.300          H  
ATOM   5253 1HB  GLU A 365     -41.377  33.693  13.452  1.00 40.850          H  
ATOM   5254 2HB  GLU A 365     -42.593  33.971  12.214  1.00 40.850          H  
ATOM   5255 1HG  GLU A 365     -42.735  35.878  13.555  1.00 40.850          H  
ATOM   5256 2HG  GLU A 365     -44.084  34.883  14.105  1.00 40.850          H  
ATOM   5257  N   GLN A 366     -41.404  30.855  12.947  1.00 23.390          N  
ATOM   5258  CA  GLN A 366     -40.780  29.830  12.139  1.00 22.990          C  
ATOM   5259  C   GLN A 366     -41.454  28.480  12.214  1.00 22.820          C  
ATOM   5260  O   GLN A 366     -41.605  27.815  11.199  1.00 22.790          O  
ATOM   5261  CB  GLN A 366     -39.335  29.625  12.547  1.00 32.350          C  
ATOM   5262  CG  GLN A 366     -38.378  30.701  12.212  1.00 32.350          C  
ATOM   5263  CD  GLN A 366     -37.013  30.366  12.790  1.00 32.350          C  
ATOM   5264  OE1 GLN A 366     -36.893  29.817  13.908  1.00 32.350          O  
ATOM   5265  NE2 GLN A 366     -35.966  30.681  12.036  1.00 32.350          N  
ATOM   5266  H   GLN A 366     -40.887  31.234  13.741  1.00 28.070          H  
ATOM   5267  HA  GLN A 366     -40.804  30.163  11.104  1.00 27.590          H  
ATOM   5268 1HB  GLN A 366     -39.315  29.529  13.618  1.00 38.820          H  
ATOM   5269 2HB  GLN A 366     -38.972  28.704  12.124  1.00 38.820          H  
ATOM   5270 1HG  GLN A 366     -38.289  30.769  11.130  1.00 38.820          H  
ATOM   5271 2HG  GLN A 366     -38.723  31.646  12.621  1.00 38.820          H  
ATOM   5272 1HE2 GLN A 366     -35.036  30.484  12.357  1.00 38.820          H  
ATOM   5273 2HE2 GLN A 366     -36.098  31.117  11.143  1.00 38.820          H  
ATOM   5274  N   LYS A 367     -41.931  28.040  13.374  1.00 22.800          N  
ATOM   5275  CA  LYS A 367     -42.487  26.697  13.372  1.00 22.770          C  
ATOM   5276  C   LYS A 367     -43.639  26.533  12.383  1.00 23.180          C  
ATOM   5277  O   LYS A 367     -43.782  25.468  11.780  1.00 23.200          O  
ATOM   5278  CB  LYS A 367     -42.936  26.261  14.781  1.00 31.890          C  
ATOM   5279  CG  LYS A 367     -44.140  27.008  15.353  1.00 31.890          C  
ATOM   5280  CD  LYS A 367     -44.554  26.494  16.740  1.00 31.890          C  
ATOM   5281  CE  LYS A 367     -45.768  27.282  17.263  1.00 31.890          C  
ATOM   5282  NZ  LYS A 367     -46.290  26.751  18.559  1.00 31.890          N  
ATOM   5283  H   LYS A 367     -41.820  28.577  14.238  1.00 27.360          H  
ATOM   5284  HA  LYS A 367     -41.712  26.017  13.056  1.00 27.320          H  
ATOM   5285 1HB  LYS A 367     -43.164  25.202  14.780  1.00 38.270          H  
ATOM   5286 2HB  LYS A 367     -42.107  26.415  15.477  1.00 38.270          H  
ATOM   5287 1HG  LYS A 367     -43.888  28.054  15.434  1.00 38.270          H  
ATOM   5288 2HG  LYS A 367     -44.996  26.906  14.698  1.00 38.270          H  
ATOM   5289 1HD  LYS A 367     -44.806  25.432  16.684  1.00 38.270          H  
ATOM   5290 2HD  LYS A 367     -43.722  26.621  17.444  1.00 38.270          H  
ATOM   5291 1HE  LYS A 367     -45.464  28.319  17.408  1.00 38.270          H  
ATOM   5292 2HE  LYS A 367     -46.566  27.249  16.520  1.00 38.270          H  
ATOM   5293 1HZ  LYS A 367     -47.074  27.306  18.856  1.00 38.270          H  
ATOM   5294 2HZ  LYS A 367     -46.590  25.805  18.418  1.00 38.270          H  
ATOM   5295 3HZ  LYS A 367     -45.574  26.766  19.313  1.00 38.270          H  
ATOM   5296  N   GLU A 368     -44.428  27.571  12.141  1.00 23.600          N  
ATOM   5297  CA  GLU A 368     -45.506  27.371  11.198  1.00 24.080          C  
ATOM   5298  C   GLU A 368     -44.963  27.504   9.772  1.00 24.070          C  
ATOM   5299  O   GLU A 368     -45.225  26.661   8.907  1.00 24.200          O  
ATOM   5300  CB  GLU A 368     -46.659  28.335  11.478  1.00 33.520          C  
ATOM   5301  CG  GLU A 368     -47.923  28.050  10.676  1.00 33.520          C  
ATOM   5302  CD  GLU A 368     -48.538  26.683  11.040  1.00 33.520          C  
ATOM   5303  OE1 GLU A 368     -48.241  26.178  12.120  1.00 33.520          O  
ATOM   5304  OE2 GLU A 368     -49.282  26.152  10.249  1.00 33.520          O  
ATOM   5305  H   GLU A 368     -44.298  28.454  12.627  1.00 28.320          H  
ATOM   5306  HA  GLU A 368     -45.883  26.356  11.315  1.00 28.900          H  
ATOM   5307 1HB  GLU A 368     -46.909  28.302  12.539  1.00 40.220          H  
ATOM   5308 2HB  GLU A 368     -46.338  29.353  11.251  1.00 40.220          H  
ATOM   5309 1HG  GLU A 368     -48.653  28.832  10.872  1.00 40.220          H  
ATOM   5310 2HG  GLU A 368     -47.688  28.070   9.626  1.00 40.220          H  
ATOM   5311  N   LEU A 369     -44.160  28.540   9.514  1.00 23.970          N  
ATOM   5312  CA  LEU A 369     -43.665  28.725   8.156  1.00 24.050          C  
ATOM   5313  C   LEU A 369     -42.734  27.626   7.700  1.00 23.730          C  
ATOM   5314  O   LEU A 369     -42.898  27.066   6.612  1.00 23.910          O  
ATOM   5315  CB  LEU A 369     -42.920  30.055   8.034  1.00 33.640          C  
ATOM   5316  CG  LEU A 369     -42.255  30.344   6.654  1.00 33.640          C  
ATOM   5317  CD1 LEU A 369     -43.319  30.398   5.540  1.00 33.640          C  
ATOM   5318  CD2 LEU A 369     -41.481  31.643   6.757  1.00 33.640          C  
ATOM   5319  H   LEU A 369     -43.917  29.217  10.250  1.00 28.760          H  
ATOM   5320  HA  LEU A 369     -44.519  28.728   7.493  1.00 28.860          H  
ATOM   5321 1HB  LEU A 369     -43.617  30.861   8.248  1.00 40.370          H  
ATOM   5322 2HB  LEU A 369     -42.137  30.077   8.794  1.00 40.370          H  
ATOM   5323  HG  LEU A 369     -41.562  29.548   6.411  1.00 40.370          H  
ATOM   5324 1HD1 LEU A 369     -42.828  30.598   4.588  1.00 40.370          H  
ATOM   5325 2HD1 LEU A 369     -43.844  29.448   5.465  1.00 40.370          H  
ATOM   5326 3HD1 LEU A 369     -44.031  31.191   5.753  1.00 40.370          H  
ATOM   5327 1HD2 LEU A 369     -40.989  31.852   5.807  1.00 40.370          H  
ATOM   5328 2HD2 LEU A 369     -42.161  32.460   7.003  1.00 40.370          H  
ATOM   5329 3HD2 LEU A 369     -40.728  31.550   7.542  1.00 40.370          H  
ATOM   5330  N   ILE A 370     -41.755  27.327   8.533  1.00 23.340          N  
ATOM   5331  CA  ILE A 370     -40.737  26.377   8.190  1.00 23.160          C  
ATOM   5332  C   ILE A 370     -41.305  24.996   8.067  1.00 23.320          C  
ATOM   5333  O   ILE A 370     -40.922  24.301   7.138  1.00 23.420          O  
ATOM   5334  CB  ILE A 370     -39.591  26.372   9.211  1.00 32.500          C  
ATOM   5335  CG1 ILE A 370     -38.874  27.781   9.266  1.00 32.500          C  
ATOM   5336  CG2 ILE A 370     -38.583  25.237   8.913  1.00 32.500          C  
ATOM   5337  CD1 ILE A 370     -38.266  28.304   7.988  1.00 32.500          C  
ATOM   5338  H   ILE A 370     -41.708  27.786   9.432  1.00 28.010          H  
ATOM   5339  HA  ILE A 370     -40.337  26.638   7.221  1.00 27.790          H  
ATOM   5340  HB  ILE A 370     -40.016  26.206  10.166  1.00 39.000          H  
ATOM   5341 1HG1 ILE A 370     -39.599  28.512   9.597  1.00 39.000          H  
ATOM   5342 2HG1 ILE A 370     -38.081  27.719  10.009  1.00 39.000          H  
ATOM   5343 1HG2 ILE A 370     -37.802  25.248   9.668  1.00 39.000          H  
ATOM   5344 2HG2 ILE A 370     -39.080  24.270   8.941  1.00 39.000          H  
ATOM   5345 3HG2 ILE A 370     -38.135  25.376   7.929  1.00 39.000          H  
ATOM   5346 1HD1 ILE A 370     -37.813  29.274   8.188  1.00 39.000          H  
ATOM   5347 2HD1 ILE A 370     -37.501  27.621   7.625  1.00 39.000          H  
ATOM   5348 3HD1 ILE A 370     -39.028  28.426   7.234  1.00 39.000          H  
ATOM   5349  N   HIS A 371     -42.187  24.541   8.965  1.00 23.450          N  
ATOM   5350  CA  HIS A 371     -42.629  23.175   8.779  1.00 23.720          C  
ATOM   5351  C   HIS A 371     -43.488  23.031   7.525  1.00 24.050          C  
ATOM   5352  O   HIS A 371     -43.423  21.986   6.865  1.00 24.230          O  
ATOM   5353  CB  HIS A 371     -43.300  22.639  10.039  1.00 33.100          C  
ATOM   5354  CG  HIS A 371     -42.273  22.389  11.125  1.00 33.100          C  
ATOM   5355  ND1 HIS A 371     -41.285  21.451  10.989  1.00 33.100          N  
ATOM   5356  CD2 HIS A 371     -42.082  22.953  12.339  1.00 33.100          C  
ATOM   5357  CE1 HIS A 371     -40.524  21.460  12.070  1.00 33.100          C  
ATOM   5358  NE2 HIS A 371     -40.988  22.357  12.896  1.00 33.100          N  
ATOM   5359  H   HIS A 371     -42.541  25.084   9.761  1.00 28.140          H  
ATOM   5360  HA  HIS A 371     -41.754  22.550   8.627  1.00 28.460          H  
ATOM   5361 1HB  HIS A 371     -44.036  23.357  10.401  1.00 39.720          H  
ATOM   5362 2HB  HIS A 371     -43.817  21.708   9.820  1.00 39.720          H  
ATOM   5363  HD1 HIS A 371     -41.312  20.695  10.331  1.00 39.720          H  
ATOM   5364  HD2 HIS A 371     -42.595  23.716  12.893  1.00 39.720          H  
ATOM   5365  HE1 HIS A 371     -39.670  20.787  12.167  1.00 39.720          H  
ATOM   5366  N   ARG A 372     -44.281  24.055   7.164  1.00 24.210          N  
ATOM   5367  CA  ARG A 372     -45.036  23.948   5.920  1.00 24.600          C  
ATOM   5368  C   ARG A 372     -44.068  23.841   4.729  1.00 24.490          C  
ATOM   5369  O   ARG A 372     -44.252  22.996   3.837  1.00 24.770          O  
ATOM   5370  CB  ARG A 372     -45.942  25.155   5.740  1.00 34.280          C  
ATOM   5371  CG  ARG A 372     -47.159  25.188   6.658  1.00 34.280          C  
ATOM   5372  CD  ARG A 372     -47.977  26.411   6.449  1.00 34.280          C  
ATOM   5373  NE  ARG A 372     -47.306  27.619   6.952  1.00 34.280          N  
ATOM   5374  CZ  ARG A 372     -47.662  28.895   6.631  1.00 34.280          C  
ATOM   5375  NH1 ARG A 372     -48.664  29.113   5.798  1.00 34.280          N  
ATOM   5376  NH2 ARG A 372     -47.016  29.934   7.148  1.00 34.280          N  
ATOM   5377  H   ARG A 372     -44.379  24.891   7.753  1.00 29.050          H  
ATOM   5378  HA  ARG A 372     -45.650  23.050   5.959  1.00 29.520          H  
ATOM   5379 1HB  ARG A 372     -45.364  26.061   5.933  1.00 41.140          H  
ATOM   5380 2HB  ARG A 372     -46.289  25.201   4.710  1.00 41.140          H  
ATOM   5381 1HG  ARG A 372     -47.785  24.322   6.456  1.00 41.140          H  
ATOM   5382 2HG  ARG A 372     -46.840  25.164   7.698  1.00 41.140          H  
ATOM   5383 1HD  ARG A 372     -48.167  26.534   5.387  1.00 41.140          H  
ATOM   5384 2HD  ARG A 372     -48.923  26.300   6.985  1.00 41.140          H  
ATOM   5385  HE  ARG A 372     -46.525  27.477   7.614  1.00 41.140          H  
ATOM   5386 1HH1 ARG A 372     -49.171  28.338   5.398  1.00 41.140          H  
ATOM   5387 2HH1 ARG A 372     -48.931  30.058   5.560  1.00 41.140          H  
ATOM   5388 1HH2 ARG A 372     -46.248  29.797   7.789  1.00 41.140          H  
ATOM   5389 2HH2 ARG A 372     -47.295  30.872   6.902  1.00 41.140          H  
ATOM   5390  N   LEU A 373     -43.002  24.662   4.747  1.00 24.140          N  
ATOM   5391  CA  LEU A 373     -42.005  24.628   3.689  1.00 24.100          C  
ATOM   5392  C   LEU A 373     -41.304  23.287   3.669  1.00 24.110          C  
ATOM   5393  O   LEU A 373     -41.086  22.729   2.601  1.00 24.220          O  
ATOM   5394  CB  LEU A 373     -40.960  25.735   3.884  1.00 33.760          C  
ATOM   5395  CG  LEU A 373     -41.423  27.201   3.674  1.00 33.760          C  
ATOM   5396  CD1 LEU A 373     -40.322  28.130   4.168  1.00 33.760          C  
ATOM   5397  CD2 LEU A 373     -41.706  27.461   2.189  1.00 33.760          C  
ATOM   5398  H   LEU A 373     -42.908  25.357   5.497  1.00 28.970          H  
ATOM   5399  HA  LEU A 373     -42.505  24.754   2.734  1.00 28.920          H  
ATOM   5400 1HB  LEU A 373     -40.563  25.651   4.892  1.00 40.510          H  
ATOM   5401 2HB  LEU A 373     -40.142  25.547   3.183  1.00 40.510          H  
ATOM   5402  HG  LEU A 373     -42.322  27.391   4.249  1.00 40.510          H  
ATOM   5403 1HD1 LEU A 373     -40.632  29.165   4.038  1.00 40.510          H  
ATOM   5404 2HD1 LEU A 373     -40.141  27.938   5.216  1.00 40.510          H  
ATOM   5405 3HD1 LEU A 373     -39.410  27.950   3.603  1.00 40.510          H  
ATOM   5406 1HD2 LEU A 373     -42.017  28.497   2.061  1.00 40.510          H  
ATOM   5407 2HD2 LEU A 373     -40.799  27.280   1.609  1.00 40.510          H  
ATOM   5408 3HD2 LEU A 373     -42.494  26.810   1.832  1.00 40.510          H  
ATOM   5409  N   VAL A 374     -41.003  22.715   4.840  1.00 24.080          N  
ATOM   5410  CA  VAL A 374     -40.335  21.426   4.837  1.00 24.210          C  
ATOM   5411  C   VAL A 374     -41.176  20.376   4.166  1.00 24.480          C  
ATOM   5412  O   VAL A 374     -40.693  19.691   3.257  1.00 24.700          O  
ATOM   5413  CB  VAL A 374     -40.001  20.917   6.274  1.00 33.840          C  
ATOM   5414  CG1 VAL A 374     -39.540  19.402   6.258  1.00 33.840          C  
ATOM   5415  CG2 VAL A 374     -38.869  21.747   6.853  1.00 33.840          C  
ATOM   5416  H   VAL A 374     -41.182  23.215   5.710  1.00 28.900          H  
ATOM   5417  HA  VAL A 374     -39.410  21.556   4.288  1.00 29.050          H  
ATOM   5418  HB  VAL A 374     -40.889  21.003   6.899  1.00 40.610          H  
ATOM   5419 1HG1 VAL A 374     -39.318  19.091   7.263  1.00 40.610          H  
ATOM   5420 2HG1 VAL A 374     -40.332  18.774   5.867  1.00 40.610          H  
ATOM   5421 3HG1 VAL A 374     -38.660  19.268   5.659  1.00 40.610          H  
ATOM   5422 1HG2 VAL A 374     -38.638  21.406   7.860  1.00 40.610          H  
ATOM   5423 2HG2 VAL A 374     -37.984  21.644   6.221  1.00 40.610          H  
ATOM   5424 3HG2 VAL A 374     -39.148  22.779   6.884  1.00 40.610          H  
ATOM   5425  N   TYR A 375     -42.454  20.297   4.539  1.00 24.560          N  
ATOM   5426  CA  TYR A 375     -43.333  19.266   4.018  1.00 24.930          C  
ATOM   5427  C   TYR A 375     -43.274  19.196   2.496  1.00 25.080          C  
ATOM   5428  O   TYR A 375     -43.175  18.115   1.914  1.00 25.340          O  
ATOM   5429  CB  TYR A 375     -44.770  19.464   4.479  1.00 34.750          C  
ATOM   5430  CG  TYR A 375     -45.664  18.337   4.021  1.00 34.750          C  
ATOM   5431  CD1 TYR A 375     -45.724  17.164   4.758  1.00 34.750          C  
ATOM   5432  CD2 TYR A 375     -46.390  18.457   2.871  1.00 34.750          C  
ATOM   5433  CE1 TYR A 375     -46.519  16.127   4.329  1.00 34.750          C  
ATOM   5434  CE2 TYR A 375     -47.184  17.434   2.434  1.00 34.750          C  
ATOM   5435  CZ  TYR A 375     -47.254  16.268   3.155  1.00 34.750          C  
ATOM   5436  OH  TYR A 375     -48.053  15.237   2.713  1.00 34.750          O  
ATOM   5437  H   TYR A 375     -42.805  20.939   5.261  1.00 29.470          H  
ATOM   5438  HA  TYR A 375     -43.003  18.317   4.407  1.00 29.920          H  
ATOM   5439 1HB  TYR A 375     -44.805  19.527   5.568  1.00 41.700          H  
ATOM   5440 2HB  TYR A 375     -45.159  20.405   4.079  1.00 41.700          H  
ATOM   5441  HD1 TYR A 375     -45.147  17.063   5.671  1.00 41.700          H  
ATOM   5442  HD2 TYR A 375     -46.328  19.359   2.307  1.00 41.700          H  
ATOM   5443  HE1 TYR A 375     -46.568  15.204   4.905  1.00 41.700          H  
ATOM   5444  HE2 TYR A 375     -47.755  17.544   1.512  1.00 41.700          H  
ATOM   5445  HH  TYR A 375     -47.991  14.500   3.322  1.00 41.700          H  
ATOM   5446  N   PHE A 376     -43.329  20.348   1.837  1.00 25.010          N  
ATOM   5447  CA  PHE A 376     -43.322  20.349   0.378  1.00 25.270          C  
ATOM   5448  C   PHE A 376     -41.958  20.606  -0.299  1.00 25.300          C  
ATOM   5449  O   PHE A 376     -41.929  20.821  -1.515  1.00 25.610          O  
ATOM   5450  CB  PHE A 376     -44.277  21.434  -0.122  1.00 35.270          C  
ATOM   5451  CG  PHE A 376     -45.709  21.226   0.237  1.00 35.270          C  
ATOM   5452  CD1 PHE A 376     -46.278  21.946   1.282  1.00 35.270          C  
ATOM   5453  CD2 PHE A 376     -46.501  20.327  -0.461  1.00 35.270          C  
ATOM   5454  CE1 PHE A 376     -47.602  21.770   1.619  1.00 35.270          C  
ATOM   5455  CE2 PHE A 376     -47.827  20.150  -0.126  1.00 35.270          C  
ATOM   5456  CZ  PHE A 376     -48.379  20.873   0.915  1.00 35.270          C  
ATOM   5457  H   PHE A 376     -43.445  21.220   2.371  1.00 30.010          H  
ATOM   5458  HA  PHE A 376     -43.685  19.378   0.046  1.00 30.320          H  
ATOM   5459 1HB  PHE A 376     -43.961  22.393   0.291  1.00 42.330          H  
ATOM   5460 2HB  PHE A 376     -44.206  21.509  -1.204  1.00 42.330          H  
ATOM   5461  HD1 PHE A 376     -45.666  22.657   1.840  1.00 42.330          H  
ATOM   5462  HD2 PHE A 376     -46.065  19.755  -1.283  1.00 42.330          H  
ATOM   5463  HE1 PHE A 376     -48.033  22.340   2.440  1.00 42.330          H  
ATOM   5464  HE2 PHE A 376     -48.442  19.440  -0.681  1.00 42.330          H  
ATOM   5465  HZ  PHE A 376     -49.425  20.733   1.179  1.00 42.330          H  
ATOM   5466  N   GLN A 377     -40.845  20.665   0.453  1.00 25.090          N  
ATOM   5467  CA  GLN A 377     -39.547  20.988  -0.180  1.00 25.270          C  
ATOM   5468  C   GLN A 377     -38.284  20.209   0.274  1.00 25.180          C  
ATOM   5469  O   GLN A 377     -37.379  19.982  -0.533  1.00 25.170          O  
ATOM   5470  CB  GLN A 377     -39.239  22.493  -0.011  1.00 35.310          C  
ATOM   5471  CG  GLN A 377     -40.231  23.456  -0.724  1.00 35.310          C  
ATOM   5472  CD  GLN A 377     -39.896  24.950  -0.554  1.00 35.310          C  
ATOM   5473  OE1 GLN A 377     -39.286  25.371   0.432  1.00 35.310          O  
ATOM   5474  NE2 GLN A 377     -40.300  25.758  -1.533  1.00 35.310          N  
ATOM   5475  H   GLN A 377     -40.906  20.430   1.448  1.00 30.110          H  
ATOM   5476  HA  GLN A 377     -39.657  20.793  -1.243  1.00 30.320          H  
ATOM   5477 1HB  GLN A 377     -39.208  22.738   1.046  1.00 42.370          H  
ATOM   5478 2HB  GLN A 377     -38.244  22.693  -0.403  1.00 42.370          H  
ATOM   5479 1HG  GLN A 377     -40.259  23.216  -1.785  1.00 42.370          H  
ATOM   5480 2HG  GLN A 377     -41.214  23.307  -0.284  1.00 42.370          H  
ATOM   5481 1HE2 GLN A 377     -40.111  26.740  -1.485  1.00 42.370          H  
ATOM   5482 2HE2 GLN A 377     -40.792  25.383  -2.321  1.00 42.370          H  
ATOM   5483  N   ASP A 378     -38.176  19.936   1.574  1.00 25.230          N  
ATOM   5484  CA  ASP A 378     -36.949  19.468   2.238  1.00 25.270          C  
ATOM   5485  C   ASP A 378     -36.929  17.931   2.477  1.00 25.280          C  
ATOM   5486  O   ASP A 378     -37.896  17.260   2.128  1.00 25.570          O  
ATOM   5487  CB  ASP A 378     -36.833  20.319   3.513  1.00 35.360          C  
ATOM   5488  CG  ASP A 378     -36.515  21.771   3.243  1.00 35.360          C  
ATOM   5489  OD1 ASP A 378     -35.856  22.058   2.275  1.00 35.360          O  
ATOM   5490  OD2 ASP A 378     -36.899  22.590   4.035  1.00 35.360          O  
ATOM   5491  H   ASP A 378     -39.007  20.049   2.151  1.00 30.280          H  
ATOM   5492  HA  ASP A 378     -36.111  19.715   1.589  1.00 30.320          H  
ATOM   5493 1HB  ASP A 378     -37.754  20.274   3.988  1.00 42.430          H  
ATOM   5494 2HB  ASP A 378     -36.153  19.994   4.193  1.00 42.430          H  
ATOM   5495  N   GLN A 379     -35.855  17.334   3.076  1.00 25.040          N  
ATOM   5496  CA  GLN A 379     -34.621  17.980   3.552  1.00 25.260          C  
ATOM   5497  C   GLN A 379     -33.335  17.290   3.128  1.00 24.860          C  
ATOM   5498  O   GLN A 379     -32.412  17.943   2.649  1.00 24.980          O  
ATOM   5499  CB  GLN A 379     -34.607  18.050   5.087  1.00 35.280          C  
ATOM   5500  CG  GLN A 379     -33.458  18.873   5.634  1.00 35.280          C  
ATOM   5501  CD  GLN A 379     -33.564  19.094   7.104  1.00 35.280          C  
ATOM   5502  OE1 GLN A 379     -34.569  18.728   7.708  1.00 35.280          O  
ATOM   5503  NE2 GLN A 379     -32.540  19.688   7.683  1.00 35.280          N  
ATOM   5504  H   GLN A 379     -35.926  16.335   3.190  1.00 30.050          H  
ATOM   5505  HA  GLN A 379     -34.545  18.978   3.132  1.00 30.310          H  
ATOM   5506 1HB  GLN A 379     -35.545  18.411   5.487  1.00 42.330          H  
ATOM   5507 2HB  GLN A 379     -34.487  17.044   5.470  1.00 42.330          H  
ATOM   5508 1HG  GLN A 379     -32.517  18.358   5.439  1.00 42.330          H  
ATOM   5509 2HG  GLN A 379     -33.458  19.845   5.139  1.00 42.330          H  
ATOM   5510 1HE2 GLN A 379     -32.543  19.872   8.695  1.00 42.330          H  
ATOM   5511 2HE2 GLN A 379     -31.750  19.974   7.141  1.00 42.330          H  
ATOM   5512  N   TYR A 380     -33.242  15.992   3.380  1.00 24.470          N  
ATOM   5513  CA  TYR A 380     -32.014  15.248   3.149  1.00 24.190          C  
ATOM   5514  C   TYR A 380     -32.257  13.797   2.844  1.00 23.950          C  
ATOM   5515  O   TYR A 380     -32.927  13.098   3.601  1.00 24.150          O  
ATOM   5516  CB  TYR A 380     -31.115  15.335   4.389  1.00 33.980          C  
ATOM   5517  CG  TYR A 380     -29.862  14.443   4.349  1.00 33.980          C  
ATOM   5518  CD1 TYR A 380     -28.723  14.820   3.653  1.00 33.980          C  
ATOM   5519  CD2 TYR A 380     -29.873  13.227   5.046  1.00 33.980          C  
ATOM   5520  CE1 TYR A 380     -27.607  13.991   3.655  1.00 33.980          C  
ATOM   5521  CE2 TYR A 380     -28.762  12.410   5.043  1.00 33.980          C  
ATOM   5522  CZ  TYR A 380     -27.633  12.789   4.358  1.00 33.980          C  
ATOM   5523  OH  TYR A 380     -26.521  11.979   4.369  1.00 33.980          O  
ATOM   5524  H   TYR A 380     -34.039  15.495   3.745  1.00 29.360          H  
ATOM   5525  HA  TYR A 380     -31.502  15.685   2.291  1.00 29.030          H  
ATOM   5526 1HB  TYR A 380     -30.787  16.366   4.520  1.00 40.770          H  
ATOM   5527 2HB  TYR A 380     -31.689  15.068   5.269  1.00 40.770          H  
ATOM   5528  HD1 TYR A 380     -28.702  15.763   3.107  1.00 40.770          H  
ATOM   5529  HD2 TYR A 380     -30.767  12.924   5.595  1.00 40.770          H  
ATOM   5530  HE1 TYR A 380     -26.710  14.287   3.112  1.00 40.770          H  
ATOM   5531  HE2 TYR A 380     -28.779  11.467   5.589  1.00 40.770          H  
ATOM   5532  HH  TYR A 380     -26.692  11.219   4.931  1.00 40.770          H  
ATOM   5533  N   GLU A 381     -31.657  13.325   1.769  1.00 23.600          N  
ATOM   5534  CA  GLU A 381     -31.753  11.926   1.427  1.00 23.410          C  
ATOM   5535  C   GLU A 381     -30.410  11.291   1.692  1.00 23.110          C  
ATOM   5536  O   GLU A 381     -29.368  11.874   1.385  1.00 23.020          O  
ATOM   5537  CB  GLU A 381     -32.137  11.737  -0.047  1.00 32.850          C  
ATOM   5538  CG  GLU A 381     -33.523  12.267  -0.425  1.00 32.850          C  
ATOM   5539  CD  GLU A 381     -33.891  12.004  -1.875  1.00 32.850          C  
ATOM   5540  OE1 GLU A 381     -33.123  11.373  -2.561  1.00 32.850          O  
ATOM   5541  OE2 GLU A 381     -34.941  12.438  -2.287  1.00 32.850          O  
ATOM   5542  H   GLU A 381     -31.119  13.947   1.183  1.00 28.320          H  
ATOM   5543  HA  GLU A 381     -32.499  11.442   2.058  1.00 28.090          H  
ATOM   5544 1HB  GLU A 381     -31.407  12.250  -0.675  1.00 39.420          H  
ATOM   5545 2HB  GLU A 381     -32.088  10.683  -0.304  1.00 39.420          H  
ATOM   5546 1HG  GLU A 381     -34.263  11.794   0.221  1.00 39.420          H  
ATOM   5547 2HG  GLU A 381     -33.553  13.338  -0.237  1.00 39.420          H  
ATOM   5548  N   ALA A 382     -30.426  10.102   2.260  1.00 23.020          N  
ATOM   5549  CA  ALA A 382     -29.187   9.405   2.479  1.00 22.810          C  
ATOM   5550  C   ALA A 382     -28.573   9.068   1.105  1.00 22.250          C  
ATOM   5551  O   ALA A 382     -29.307   8.937   0.132  1.00 22.330          O  
ATOM   5552  CB  ALA A 382     -29.400   8.164   3.321  1.00 32.020          C  
ATOM   5553  H   ALA A 382     -31.304   9.695   2.541  1.00 27.620          H  
ATOM   5554  HA  ALA A 382     -28.546  10.064   3.038  1.00 27.370          H  
ATOM   5555 1HB  ALA A 382     -28.459   7.695   3.477  1.00 38.420          H  
ATOM   5556 2HB  ALA A 382     -29.828   8.454   4.282  1.00 38.420          H  
ATOM   5557 3HB  ALA A 382     -30.053   7.462   2.848  1.00 38.420          H  
ATOM   5558  N   PRO A 383     -27.248   9.048   0.961  1.00 21.760          N  
ATOM   5559  CA  PRO A 383     -26.530   8.606  -0.220  1.00 21.220          C  
ATOM   5560  C   PRO A 383     -26.790   7.150  -0.540  1.00 21.130          C  
ATOM   5561  O   PRO A 383     -27.080   6.362   0.358  1.00 21.290          O  
ATOM   5562  CB  PRO A 383     -25.083   8.794   0.190  1.00 31.830          C  
ATOM   5563  CG  PRO A 383     -25.142   9.861   1.244  1.00 31.830          C  
ATOM   5564  CD  PRO A 383     -26.404   9.657   1.971  1.00 31.830          C  
ATOM   5565  HA  PRO A 383     -26.791   9.246  -1.072  1.00 25.460          H  
ATOM   5566 1HB  PRO A 383     -24.693   7.827   0.541  1.00 38.200          H  
ATOM   5567 2HB  PRO A 383     -24.474   9.079  -0.690  1.00 38.200          H  
ATOM   5568 1HG  PRO A 383     -24.298   9.835   1.907  1.00 38.200          H  
ATOM   5569 2HG  PRO A 383     -25.125  10.824   0.750  1.00 38.200          H  
ATOM   5570 1HD  PRO A 383     -26.280   9.014   2.849  1.00 38.200          H  
ATOM   5571 2HD  PRO A 383     -26.747  10.669   2.210  1.00 38.200          H  
ATOM   5572  N   SER A 384     -26.702   6.818  -1.829  1.00 20.920          N  
ATOM   5573  CA  SER A 384     -26.819   5.447  -2.303  1.00 20.980          C  
ATOM   5574  C   SER A 384     -25.475   4.732  -2.132  1.00 20.370          C  
ATOM   5575  O   SER A 384     -24.427   5.379  -2.018  1.00 19.730          O  
ATOM   5576  CB  SER A 384     -27.231   5.427  -3.753  1.00 29.350          C  
ATOM   5577  OG  SER A 384     -26.212   5.905  -4.578  1.00 29.350          O  
ATOM   5578  H   SER A 384     -26.502   7.533  -2.512  1.00 25.100          H  
ATOM   5579  HA  SER A 384     -27.579   4.930  -1.712  1.00 25.180          H  
ATOM   5580 1HB  SER A 384     -27.496   4.423  -4.040  1.00 35.220          H  
ATOM   5581 2HB  SER A 384     -28.107   6.048  -3.873  1.00 35.220          H  
ATOM   5582  HG  SER A 384     -26.562   5.869  -5.474  1.00 35.220          H  
ATOM   5583  N   GLU A 385     -25.484   3.397  -2.220  1.00 20.620          N  
ATOM   5584  CA  GLU A 385     -24.291   2.543  -2.080  1.00 20.120          C  
ATOM   5585  C   GLU A 385     -23.229   2.799  -3.147  1.00 19.390          C  
ATOM   5586  O   GLU A 385     -22.051   2.441  -2.983  1.00 18.810          O  
ATOM   5587  CB  GLU A 385     -24.685   1.069  -2.154  1.00 28.370          C  
ATOM   5588  CG  GLU A 385     -25.140   0.617  -3.550  1.00 28.370          C  
ATOM   5589  CD  GLU A 385     -25.595  -0.799  -3.602  1.00 28.370          C  
ATOM   5590  OE1 GLU A 385     -25.455  -1.480  -2.622  1.00 28.370          O  
ATOM   5591  OE2 GLU A 385     -26.080  -1.207  -4.630  1.00 28.370          O  
ATOM   5592  H   GLU A 385     -26.377   2.941  -2.348  1.00 24.740          H  
ATOM   5593  HA  GLU A 385     -23.843   2.742  -1.101  1.00 24.140          H  
ATOM   5594 1HB  GLU A 385     -23.840   0.448  -1.850  1.00 34.040          H  
ATOM   5595 2HB  GLU A 385     -25.502   0.876  -1.453  1.00 34.040          H  
ATOM   5596 1HG  GLU A 385     -25.938   1.265  -3.887  1.00 34.040          H  
ATOM   5597 2HG  GLU A 385     -24.311   0.716  -4.249  1.00 34.040          H  
ATOM   5598  N   LYS A 386     -23.656   3.407  -4.247  1.00 19.470          N  
ATOM   5599  CA  LYS A 386     -22.833   3.654  -5.406  1.00 18.890          C  
ATOM   5600  C   LYS A 386     -21.558   4.425  -5.070  1.00 17.990          C  
ATOM   5601  O   LYS A 386     -20.528   4.231  -5.720  1.00 17.400          O  
ATOM   5602  CB  LYS A 386     -23.627   4.343  -6.504  1.00 26.680          C  
ATOM   5603  CG  LYS A 386     -22.902   4.342  -7.836  1.00 26.680          C  
ATOM   5604  CD  LYS A 386     -23.767   4.875  -8.962  1.00 26.680          C  
ATOM   5605  CE  LYS A 386     -23.071   4.670 -10.302  1.00 26.680          C  
ATOM   5606  NZ  LYS A 386     -23.862   5.201 -11.413  1.00 26.680          N  
ATOM   5607  H   LYS A 386     -24.627   3.698  -4.264  1.00 23.360          H  
ATOM   5608  HA  LYS A 386     -22.542   2.689  -5.799  1.00 22.670          H  
ATOM   5609 1HB  LYS A 386     -24.591   3.847  -6.628  1.00 32.010          H  
ATOM   5610 2HB  LYS A 386     -23.819   5.378  -6.215  1.00 32.010          H  
ATOM   5611 1HG  LYS A 386     -22.007   4.964  -7.763  1.00 32.010          H  
ATOM   5612 2HG  LYS A 386     -22.592   3.324  -8.076  1.00 32.010          H  
ATOM   5613 1HD  LYS A 386     -24.729   4.347  -8.983  1.00 32.010          H  
ATOM   5614 2HD  LYS A 386     -23.960   5.937  -8.811  1.00 32.010          H  
ATOM   5615 1HE  LYS A 386     -22.094   5.151 -10.291  1.00 32.010          H  
ATOM   5616 2HE  LYS A 386     -22.937   3.598 -10.459  1.00 32.010          H  
ATOM   5617 1HZ  LYS A 386     -23.392   5.028 -12.284  1.00 32.010          H  
ATOM   5618 2HZ  LYS A 386     -24.796   4.724 -11.425  1.00 32.010          H  
ATOM   5619 3HZ  LYS A 386     -23.967   6.185 -11.282  1.00 32.010          H  
ATOM   5620  N   ASP A 387     -21.582   5.294  -4.041  1.00 17.990          N  
ATOM   5621  CA  ASP A 387     -20.365   6.049  -3.734  1.00 17.320          C  
ATOM   5622  C   ASP A 387     -19.161   5.142  -3.420  1.00 16.790          C  
ATOM   5623  O   ASP A 387     -18.010   5.557  -3.598  1.00 16.150          O  
ATOM   5624  CB  ASP A 387     -20.588   7.072  -2.610  1.00 24.520          C  
ATOM   5625  CG  ASP A 387     -21.379   8.347  -3.075  1.00 24.520          C  
ATOM   5626  OD1 ASP A 387     -21.521   8.555  -4.254  1.00 24.520          O  
ATOM   5627  OD2 ASP A 387     -21.799   9.115  -2.228  1.00 24.520          O  
ATOM   5628  H   ASP A 387     -22.436   5.458  -3.489  1.00 21.590          H  
ATOM   5629  HA  ASP A 387     -20.111   6.624  -4.623  1.00 20.780          H  
ATOM   5630 1HB  ASP A 387     -21.144   6.597  -1.791  1.00 29.420          H  
ATOM   5631 2HB  ASP A 387     -19.625   7.380  -2.204  1.00 29.420          H  
ATOM   5632  N   MET A 388     -19.398   3.927  -2.889  1.00 17.150          N  
ATOM   5633  CA  MET A 388     -18.290   3.003  -2.643  1.00 16.800          C  
ATOM   5634  C   MET A 388     -18.219   1.927  -3.732  1.00 16.370          C  
ATOM   5635  O   MET A 388     -17.140   1.401  -4.039  1.00 15.870          O  
ATOM   5636  CB  MET A 388     -18.381   2.369  -1.279  1.00 23.660          C  
ATOM   5637  CG  MET A 388     -18.206   3.319  -0.120  1.00 23.660          C  
ATOM   5638  SD  MET A 388     -16.627   4.202  -0.122  1.00 23.660          S  
ATOM   5639  CE  MET A 388     -15.374   2.931   0.104  1.00 23.660          C  
ATOM   5640  H   MET A 388     -20.354   3.607  -2.705  1.00 20.580          H  
ATOM   5641  HA  MET A 388     -17.358   3.563  -2.690  1.00 20.160          H  
ATOM   5642 1HB  MET A 388     -19.361   1.907  -1.175  1.00 28.390          H  
ATOM   5643 2HB  MET A 388     -17.642   1.588  -1.198  1.00 28.390          H  
ATOM   5644 1HG  MET A 388     -19.008   4.052  -0.169  1.00 28.390          H  
ATOM   5645 2HG  MET A 388     -18.300   2.790   0.815  1.00 28.390          H  
ATOM   5646 1HE  MET A 388     -14.397   3.394   0.135  1.00 28.390          H  
ATOM   5647 2HE  MET A 388     -15.542   2.408   1.012  1.00 28.390          H  
ATOM   5648 3HE  MET A 388     -15.411   2.232  -0.722  1.00 28.390          H  
ATOM   5649  N   LYS A 389     -19.370   1.570  -4.319  1.00 16.670          N  
ATOM   5650  CA  LYS A 389     -19.405   0.517  -5.344  1.00 16.460          C  
ATOM   5651  C   LYS A 389     -18.488   0.898  -6.506  1.00 15.860          C  
ATOM   5652  O   LYS A 389     -17.789   0.043  -7.072  1.00 15.360          O  
ATOM   5653  CB  LYS A 389     -20.824   0.273  -5.846  1.00 23.130          C  
ATOM   5654  CG  LYS A 389     -20.971  -0.862  -6.855  1.00 23.130          C  
ATOM   5655  CD  LYS A 389     -22.452  -1.105  -7.193  1.00 23.130          C  
ATOM   5656  CE  LYS A 389     -22.624  -2.031  -8.410  1.00 23.130          C  
ATOM   5657  NZ  LYS A 389     -22.134  -3.435  -8.170  1.00 23.130          N  
ATOM   5658  H   LYS A 389     -20.243   2.015  -4.018  1.00 20.000          H  
ATOM   5659  HA  LYS A 389     -19.030  -0.407  -4.907  1.00 19.750          H  
ATOM   5660 1HB  LYS A 389     -21.503   0.113  -5.004  1.00 27.750          H  
ATOM   5661 2HB  LYS A 389     -21.143   1.155  -6.366  1.00 27.750          H  
ATOM   5662 1HG  LYS A 389     -20.432  -0.607  -7.771  1.00 27.750          H  
ATOM   5663 2HG  LYS A 389     -20.536  -1.769  -6.437  1.00 27.750          H  
ATOM   5664 1HD  LYS A 389     -22.955  -1.554  -6.329  1.00 27.750          H  
ATOM   5665 2HD  LYS A 389     -22.933  -0.147  -7.405  1.00 27.750          H  
ATOM   5666 1HE  LYS A 389     -23.680  -2.070  -8.675  1.00 27.750          H  
ATOM   5667 2HE  LYS A 389     -22.067  -1.608  -9.246  1.00 27.750          H  
ATOM   5668 1HZ  LYS A 389     -22.273  -3.980  -9.005  1.00 27.750          H  
ATOM   5669 2HZ  LYS A 389     -21.157  -3.428  -7.942  1.00 27.750          H  
ATOM   5670 3HZ  LYS A 389     -22.645  -3.905  -7.405  1.00 27.750          H  
ATOM   5671  N   ARG A 390     -18.500   2.197  -6.839  1.00 16.030          N  
ATOM   5672  CA  ARG A 390     -17.691   2.783  -7.899  1.00 15.650          C  
ATOM   5673  C   ARG A 390     -16.192   2.657  -7.621  1.00 15.150          C  
ATOM   5674  O   ARG A 390     -15.375   2.828  -8.523  1.00 14.860          O  
ATOM   5675  CB  ARG A 390     -18.012   4.256  -8.080  1.00 22.060          C  
ATOM   5676  CG  ARG A 390     -17.578   5.130  -6.929  1.00 22.060          C  
ATOM   5677  CD  ARG A 390     -17.988   6.526  -7.093  1.00 22.060          C  
ATOM   5678  NE  ARG A 390     -17.640   7.312  -5.908  1.00 22.060          N  
ATOM   5679  CZ  ARG A 390     -17.581   8.659  -5.850  1.00 22.060          C  
ATOM   5680  NH1 ARG A 390     -17.835   9.390  -6.921  1.00 22.060          N  
ATOM   5681  NH2 ARG A 390     -17.268   9.246  -4.707  1.00 22.060          N  
ATOM   5682  H   ARG A 390     -19.148   2.817  -6.341  1.00 19.240          H  
ATOM   5683  HA  ARG A 390     -17.921   2.263  -8.828  1.00 18.780          H  
ATOM   5684 1HB  ARG A 390     -17.540   4.629  -8.986  1.00 26.470          H  
ATOM   5685 2HB  ARG A 390     -19.092   4.378  -8.189  1.00 26.470          H  
ATOM   5686 1HG  ARG A 390     -17.990   4.743  -6.009  1.00 26.470          H  
ATOM   5687 2HG  ARG A 390     -16.497   5.133  -6.861  1.00 26.470          H  
ATOM   5688 1HD  ARG A 390     -17.483   6.950  -7.960  1.00 26.470          H  
ATOM   5689 2HD  ARG A 390     -19.071   6.570  -7.226  1.00 26.470          H  
ATOM   5690  HE  ARG A 390     -17.476   6.786  -5.033  1.00 26.470          H  
ATOM   5691 1HH1 ARG A 390     -18.082   8.943  -7.796  1.00 26.470          H  
ATOM   5692 2HH1 ARG A 390     -17.791  10.395  -6.875  1.00 26.470          H  
ATOM   5693 1HH2 ARG A 390     -17.075   8.690  -3.881  1.00 26.470          H  
ATOM   5694 2HH2 ARG A 390     -17.223  10.252  -4.652  1.00 26.470          H  
ATOM   5695  N   LEU A 391     -15.800   2.432  -6.370  1.00 15.200          N  
ATOM   5696  CA  LEU A 391     -14.393   2.302  -6.083  1.00 14.760          C  
ATOM   5697  C   LEU A 391     -14.051   0.829  -6.127  1.00 14.500          C  
ATOM   5698  O   LEU A 391     -13.028   0.452  -6.687  1.00 14.230          O  
ATOM   5699  CB  LEU A 391     -14.058   2.904  -4.718  1.00 20.840          C  
ATOM   5700  CG  LEU A 391     -14.367   4.419  -4.548  1.00 20.840          C  
ATOM   5701  CD1 LEU A 391     -14.050   4.808  -3.121  1.00 20.840          C  
ATOM   5702  CD2 LEU A 391     -13.562   5.271  -5.565  1.00 20.840          C  
ATOM   5703  H   LEU A 391     -16.473   2.268  -5.627  1.00 18.240          H  
ATOM   5704  HA  LEU A 391     -13.813   2.797  -6.854  1.00 17.710          H  
ATOM   5705 1HB  LEU A 391     -14.633   2.367  -3.959  1.00 25.010          H  
ATOM   5706 2HB  LEU A 391     -12.996   2.750  -4.519  1.00 25.010          H  
ATOM   5707  HG  LEU A 391     -15.435   4.588  -4.702  1.00 25.010          H  
ATOM   5708 1HD1 LEU A 391     -14.291   5.862  -2.960  1.00 25.010          H  
ATOM   5709 2HD1 LEU A 391     -14.644   4.203  -2.448  1.00 25.010          H  
ATOM   5710 3HD1 LEU A 391     -12.999   4.645  -2.924  1.00 25.010          H  
ATOM   5711 1HD2 LEU A 391     -13.802   6.325  -5.417  1.00 25.010          H  
ATOM   5712 2HD2 LEU A 391     -12.494   5.119  -5.414  1.00 25.010          H  
ATOM   5713 3HD2 LEU A 391     -13.823   4.997  -6.586  1.00 25.010          H  
ATOM   5714  N   THR A 392     -14.958  -0.032  -5.648  1.00 14.740          N  
ATOM   5715  CA  THR A 392     -14.680  -1.473  -5.630  1.00 14.690          C  
ATOM   5716  C   THR A 392     -14.310  -1.923  -7.039  1.00 14.400          C  
ATOM   5717  O   THR A 392     -13.288  -2.578  -7.265  1.00 14.230          O  
ATOM   5718  CB  THR A 392     -15.919  -2.298  -5.176  1.00 20.590          C  
ATOM   5719  OG1 THR A 392     -16.318  -1.923  -3.854  1.00 20.590          O  
ATOM   5720  CG2 THR A 392     -15.575  -3.813  -5.174  1.00 20.590          C  
ATOM   5721  H   THR A 392     -15.800   0.335  -5.206  1.00 17.690          H  
ATOM   5722  HA  THR A 392     -13.849  -1.673  -4.962  1.00 17.630          H  
ATOM   5723  HB  THR A 392     -16.750  -2.116  -5.858  1.00 24.700          H  
ATOM   5724  HG1 THR A 392     -16.682  -1.030  -3.863  1.00 24.700          H  
ATOM   5725 1HG2 THR A 392     -16.449  -4.378  -4.851  1.00 24.700          H  
ATOM   5726 2HG2 THR A 392     -15.289  -4.139  -6.173  1.00 24.700          H  
ATOM   5727 3HG2 THR A 392     -14.751  -4.010  -4.496  1.00 24.700          H  
ATOM   5728  N   ILE A 393     -15.143  -1.529  -7.999  1.00 14.470          N  
ATOM   5729  CA  ILE A 393     -14.976  -1.879  -9.407  1.00 14.360          C  
ATOM   5730  C   ILE A 393     -13.679  -1.342 -10.041  1.00 13.940          C  
ATOM   5731  O   ILE A 393     -13.286  -1.796 -11.116  1.00 13.730          O  
ATOM   5732  CB  ILE A 393     -16.219  -1.438 -10.219  1.00 20.150          C  
ATOM   5733  CG1 ILE A 393     -16.256  -2.178 -11.598  1.00 20.150          C  
ATOM   5734  CG2 ILE A 393     -16.209   0.067 -10.402  1.00 20.150          C  
ATOM   5735  CD1 ILE A 393     -17.586  -2.080 -12.344  1.00 20.150          C  
ATOM   5736  H   ILE A 393     -15.973  -0.996  -7.711  1.00 17.360          H  
ATOM   5737  HA  ILE A 393     -14.931  -2.966  -9.462  1.00 17.230          H  
ATOM   5738  HB  ILE A 393     -17.115  -1.717  -9.663  1.00 24.180          H  
ATOM   5739 1HG1 ILE A 393     -15.486  -1.761 -12.245  1.00 24.180          H  
ATOM   5740 2HG1 ILE A 393     -16.033  -3.231 -11.430  1.00 24.180          H  
ATOM   5741 1HG2 ILE A 393     -17.091   0.394 -10.934  1.00 24.180          H  
ATOM   5742 2HG2 ILE A 393     -16.190   0.530  -9.434  1.00 24.180          H  
ATOM   5743 3HG2 ILE A 393     -15.337   0.355 -10.962  1.00 24.180          H  
ATOM   5744 1HD1 ILE A 393     -17.511  -2.630 -13.284  1.00 24.180          H  
ATOM   5745 2HD1 ILE A 393     -18.377  -2.516 -11.733  1.00 24.180          H  
ATOM   5746 3HD1 ILE A 393     -17.827  -1.046 -12.560  1.00 24.180          H  
ATOM   5747  N   ASN A 394     -13.081  -0.313  -9.437  1.00 13.980          N  
ATOM   5748  CA  ASN A 394     -11.871   0.320  -9.921  1.00 13.760          C  
ATOM   5749  C   ASN A 394     -10.624   0.006  -9.087  1.00 13.330          C  
ATOM   5750  O   ASN A 394      -9.547   0.560  -9.339  1.00 13.300          O  
ATOM   5751  CB  ASN A 394     -12.096   1.816 -10.025  1.00 19.350          C  
ATOM   5752  CG  ASN A 394     -12.952   2.229 -11.205  1.00 19.350          C  
ATOM   5753  OD1 ASN A 394     -12.522   2.097 -12.360  1.00 19.350          O  
ATOM   5754  ND2 ASN A 394     -14.129   2.737 -10.965  1.00 19.350          N  
ATOM   5755  H   ASN A 394     -13.423  -0.007  -8.530  1.00 16.780          H  
ATOM   5756  HA  ASN A 394     -11.680  -0.058 -10.925  1.00 16.510          H  
ATOM   5757 1HB  ASN A 394     -12.617   2.134  -9.116  1.00 23.220          H  
ATOM   5758 2HB  ASN A 394     -11.172   2.337 -10.046  1.00 23.220          H  
ATOM   5759 1HD2 ASN A 394     -14.714   3.022 -11.721  1.00 23.220          H  
ATOM   5760 2HD2 ASN A 394     -14.477   2.825 -10.019  1.00 23.220          H  
ATOM   5761  N   ASN A 395     -10.701  -0.950  -8.166  1.00 13.170          N  
ATOM   5762  CA  ASN A 395      -9.522  -1.275  -7.366  1.00 13.080          C  
ATOM   5763  C   ASN A 395      -8.621  -2.235  -8.130  1.00 12.880          C  
ATOM   5764  O   ASN A 395      -8.532  -3.428  -7.846  1.00 12.690          O  
ATOM   5765  CB  ASN A 395      -9.922  -1.765  -5.997  1.00 18.350          C  
ATOM   5766  CG  ASN A 395     -10.476  -0.613  -5.153  1.00 18.350          C  
ATOM   5767  OD1 ASN A 395     -10.078   0.545  -5.332  1.00 18.350          O  
ATOM   5768  ND2 ASN A 395     -11.345  -0.910  -4.240  1.00 18.350          N  
ATOM   5769  H   ASN A 395     -11.588  -1.437  -7.983  1.00 15.800          H  
ATOM   5770  HA  ASN A 395      -8.946  -0.362  -7.221  1.00 15.700          H  
ATOM   5771 1HB  ASN A 395     -10.711  -2.507  -6.109  1.00 22.020          H  
ATOM   5772 2HB  ASN A 395      -9.094  -2.248  -5.511  1.00 22.020          H  
ATOM   5773 1HD2 ASN A 395     -11.719  -0.189  -3.657  1.00 22.020          H  
ATOM   5774 2HD2 ASN A 395     -11.638  -1.860  -4.130  1.00 22.020          H  
ATOM   5775  N   GLN A 396      -7.955  -1.653  -9.113  1.00 13.140          N  
ATOM   5776  CA  GLN A 396      -7.143  -2.322 -10.119  1.00 13.240          C  
ATOM   5777  C   GLN A 396      -6.175  -3.379  -9.620  1.00 13.020          C  
ATOM   5778  O   GLN A 396      -5.436  -3.218  -8.642  1.00 13.150          O  
ATOM   5779  CB  GLN A 396      -6.389  -1.297 -10.956  1.00 18.500          C  
ATOM   5780  CG  GLN A 396      -5.481  -1.889 -12.045  1.00 18.500          C  
ATOM   5781  CD  GLN A 396      -6.242  -2.602 -13.143  1.00 18.500          C  
ATOM   5782  OE1 GLN A 396      -6.827  -3.684 -12.907  1.00 18.500          O  
ATOM   5783  NE2 GLN A 396      -6.247  -2.027 -14.333  1.00 18.500          N  
ATOM   5784  H   GLN A 396      -8.160  -0.657  -9.201  1.00 15.770          H  
ATOM   5785  HA  GLN A 396      -7.841  -2.826 -10.786  1.00 15.890          H  
ATOM   5786 1HB  GLN A 396      -7.100  -0.628 -11.421  1.00 22.200          H  
ATOM   5787 2HB  GLN A 396      -5.770  -0.712 -10.300  1.00 22.200          H  
ATOM   5788 1HG  GLN A 396      -4.952  -1.076 -12.518  1.00 22.200          H  
ATOM   5789 2HG  GLN A 396      -4.751  -2.569 -11.621  1.00 22.200          H  
ATOM   5790 1HE2 GLN A 396      -6.721  -2.465 -15.098  1.00 22.200          H  
ATOM   5791 2HE2 GLN A 396      -5.775  -1.119 -14.470  1.00 22.200          H  
ATOM   5792  N   ASN A 397      -6.147  -4.457 -10.390  1.00 12.870          N  
ATOM   5793  CA  ASN A 397      -5.349  -5.642 -10.169  1.00 12.890          C  
ATOM   5794  C   ASN A 397      -3.893  -5.417 -10.557  1.00 12.850          C  
ATOM   5795  O   ASN A 397      -3.408  -5.963 -11.555  1.00 12.840          O  
ATOM   5796  CB  ASN A 397      -5.953  -6.771 -10.996  1.00 18.040          C  
ATOM   5797  CG  ASN A 397      -5.371  -8.108 -10.751  1.00 18.040          C  
ATOM   5798  OD1 ASN A 397      -4.750  -8.346  -9.724  1.00 18.040          O  
ATOM   5799  ND2 ASN A 397      -5.569  -9.005 -11.690  1.00 18.040          N  
ATOM   5800  H   ASN A 397      -6.727  -4.425 -11.227  1.00 15.440          H  
ATOM   5801  HA  ASN A 397      -5.383  -5.890  -9.106  1.00 15.470          H  
ATOM   5802 1HB  ASN A 397      -7.022  -6.825 -10.789  1.00 21.650          H  
ATOM   5803 2HB  ASN A 397      -5.842  -6.532 -12.053  1.00 21.650          H  
ATOM   5804 1HD2 ASN A 397      -5.199  -9.934 -11.596  1.00 21.650          H  
ATOM   5805 2HD2 ASN A 397      -6.081  -8.759 -12.511  1.00 21.650          H  
ATOM   5806  N   MET A 398      -3.174  -4.634  -9.746  1.00 13.030          N  
ATOM   5807  CA  MET A 398      -1.774  -4.295 -10.050  1.00 13.160          C  
ATOM   5808  C   MET A 398      -0.849  -5.461  -9.703  1.00 13.250          C  
ATOM   5809  O   MET A 398       0.002  -5.380  -8.802  1.00 13.460          O  
ATOM   5810  CB  MET A 398      -1.340  -3.066  -9.246  1.00 18.370          C  
ATOM   5811  CG  MET A 398      -2.137  -1.789  -9.518  1.00 18.370          C  
ATOM   5812  SD  MET A 398      -2.045  -1.202 -11.231  1.00 18.370          S  
ATOM   5813  CE  MET A 398      -0.373  -0.586 -11.355  1.00 18.370          C  
ATOM   5814  H   MET A 398      -3.679  -4.218  -8.956  1.00 15.640          H  
ATOM   5815  HA  MET A 398      -1.677  -4.095 -11.116  1.00 15.790          H  
ATOM   5816 1HB  MET A 398      -1.431  -3.283  -8.182  1.00 22.050          H  
ATOM   5817 2HB  MET A 398      -0.289  -2.860  -9.440  1.00 22.050          H  
ATOM   5818 1HG  MET A 398      -3.183  -1.954  -9.268  1.00 22.050          H  
ATOM   5819 2HG  MET A 398      -1.756  -0.993  -8.868  1.00 22.050          H  
ATOM   5820 1HE  MET A 398      -0.200  -0.191 -12.354  1.00 22.050          H  
ATOM   5821 2HE  MET A 398      -0.223   0.214 -10.629  1.00 22.050          H  
ATOM   5822 3HE  MET A 398       0.339  -1.387 -11.164  1.00 22.050          H  
ATOM   5823  N   ASP A 399      -0.995  -6.536 -10.472  1.00 13.240          N  
ATOM   5824  CA  ASP A 399      -0.306  -7.805 -10.271  1.00 13.490          C  
ATOM   5825  C   ASP A 399       1.094  -7.759 -10.875  1.00 13.260          C  
ATOM   5826  O   ASP A 399       1.366  -8.365 -11.911  1.00 13.050          O  
ATOM   5827  CB  ASP A 399      -1.144  -8.928 -10.911  1.00 18.790          C  
ATOM   5828  CG  ASP A 399      -0.697 -10.355 -10.575  1.00 18.790          C  
ATOM   5829  OD1 ASP A 399       0.050 -10.524  -9.651  1.00 18.790          O  
ATOM   5830  OD2 ASP A 399      -1.114 -11.273 -11.261  1.00 18.790          O  
ATOM   5831  H   ASP A 399      -1.706  -6.466 -11.199  1.00 15.890          H  
ATOM   5832  HA  ASP A 399      -0.216  -7.994  -9.200  1.00 16.190          H  
ATOM   5833 1HB  ASP A 399      -2.181  -8.811 -10.595  1.00 22.540          H  
ATOM   5834 2HB  ASP A 399      -1.129  -8.807 -11.994  1.00 22.540          H  
ATOM   5835  N   GLU A 400       1.980  -7.014 -10.210  1.00 13.450          N  
ATOM   5836  CA  GLU A 400       3.358  -6.817 -10.677  1.00 13.450          C  
ATOM   5837  C   GLU A 400       4.196  -8.104 -10.683  1.00 13.080          C  
ATOM   5838  O   GLU A 400       5.049  -8.288 -11.556  1.00 13.160          O  
ATOM   5839  CB  GLU A 400       4.064  -5.759  -9.810  1.00 18.830          C  
ATOM   5840  CG  GLU A 400       3.562  -4.321 -10.009  1.00 18.830          C  
ATOM   5841  CD  GLU A 400       3.891  -3.763 -11.381  1.00 18.830          C  
ATOM   5842  OE1 GLU A 400       5.047  -3.760 -11.734  1.00 18.830          O  
ATOM   5843  OE2 GLU A 400       2.992  -3.365 -12.077  1.00 18.830          O  
ATOM   5844  H   GLU A 400       1.623  -6.523  -9.388  1.00 16.140          H  
ATOM   5845  HA  GLU A 400       3.317  -6.440 -11.699  1.00 16.140          H  
ATOM   5846 1HB  GLU A 400       3.946  -6.012  -8.757  1.00 22.600          H  
ATOM   5847 2HB  GLU A 400       5.132  -5.773 -10.031  1.00 22.600          H  
ATOM   5848 1HG  GLU A 400       2.480  -4.300  -9.869  1.00 22.600          H  
ATOM   5849 2HG  GLU A 400       4.012  -3.683  -9.247  1.00 22.600          H  
ATOM   5850  N   TYR A 401       3.960  -8.990  -9.723  1.00 12.860          N  
ATOM   5851  CA  TYR A 401       4.712 -10.236  -9.598  1.00 12.520          C  
ATOM   5852  C   TYR A 401       3.930 -11.293  -8.853  1.00 12.160          C  
ATOM   5853  O   TYR A 401       2.961 -11.004  -8.146  1.00 12.230          O  
ATOM   5854  CB  TYR A 401       6.064 -10.006  -8.920  1.00 17.660          C  
ATOM   5855  CG  TYR A 401       5.942  -9.376  -7.577  1.00 17.660          C  
ATOM   5856  CD1 TYR A 401       5.821 -10.133  -6.431  1.00 17.660          C  
ATOM   5857  CD2 TYR A 401       5.949  -8.011  -7.501  1.00 17.660          C  
ATOM   5858  CE1 TYR A 401       5.699  -9.504  -5.212  1.00 17.660          C  
ATOM   5859  CE2 TYR A 401       5.828  -7.392  -6.318  1.00 17.660          C  
ATOM   5860  CZ  TYR A 401       5.699  -8.122  -5.163  1.00 17.660          C  
ATOM   5861  OH  TYR A 401       5.595  -7.477  -3.960  1.00 17.660          O  
ATOM   5862  H   TYR A 401       3.234  -8.795  -9.044  1.00 15.430          H  
ATOM   5863  HA  TYR A 401       4.896 -10.623 -10.602  1.00 15.020          H  
ATOM   5864 1HB  TYR A 401       6.571 -10.968  -8.793  1.00 21.200          H  
ATOM   5865 2HB  TYR A 401       6.691  -9.398  -9.539  1.00 21.200          H  
ATOM   5866  HD1 TYR A 401       5.825 -11.220  -6.488  1.00 21.200          H  
ATOM   5867  HD2 TYR A 401       6.046  -7.419  -8.399  1.00 21.200          H  
ATOM   5868  HE1 TYR A 401       5.607 -10.085  -4.298  1.00 21.200          H  
ATOM   5869  HE2 TYR A 401       5.830  -6.311  -6.291  1.00 21.200          H  
ATOM   5870  HH  TYR A 401       5.788  -6.526  -4.092  1.00 21.200          H  
ATOM   5871  N   ASP A 402       4.402 -12.529  -8.935  1.00 11.960          N  
ATOM   5872  CA  ASP A 402       3.765 -13.652  -8.279  1.00 11.800          C  
ATOM   5873  C   ASP A 402       4.080 -13.726  -6.794  1.00 11.200          C  
ATOM   5874  O   ASP A 402       4.799 -14.614  -6.318  1.00 10.630          O  
ATOM   5875  CB  ASP A 402       4.165 -14.930  -9.023  1.00 16.580          C  
ATOM   5876  CG  ASP A 402       5.700 -15.081  -9.153  1.00 16.580          C  
ATOM   5877  OD1 ASP A 402       6.346 -14.052  -9.307  1.00 16.580          O  
ATOM   5878  OD2 ASP A 402       6.204 -16.202  -9.158  1.00 16.580          O  
ATOM   5879  H   ASP A 402       5.246 -12.727  -9.481  1.00 14.350          H  
ATOM   5880  HA  ASP A 402       2.684 -13.533  -8.380  1.00 14.160          H  
ATOM   5881 1HB  ASP A 402       3.763 -15.793  -8.499  1.00 19.900          H  
ATOM   5882 2HB  ASP A 402       3.724 -14.921 -10.022  1.00 19.900          H  
ATOM   5883  N   GLU A 403       3.529 -12.765  -6.058  1.00 11.500          N  
ATOM   5884  CA  GLU A 403       3.755 -12.679  -4.629  1.00 11.200          C  
ATOM   5885  C   GLU A 403       3.382 -14.012  -4.018  1.00 10.690          C  
ATOM   5886  O   GLU A 403       2.269 -14.497  -4.235  1.00 10.470          O  
ATOM   5887  CB  GLU A 403       2.868 -11.592  -4.023  1.00 15.800          C  
ATOM   5888  CG  GLU A 403       3.073 -11.345  -2.551  1.00 15.800          C  
ATOM   5889  CD  GLU A 403       2.112 -10.347  -2.012  1.00 15.800          C  
ATOM   5890  OE1 GLU A 403       1.290  -9.876  -2.760  1.00 15.800          O  
ATOM   5891  OE2 GLU A 403       2.165 -10.069  -0.833  1.00 15.800          O  
ATOM   5892  H   GLU A 403       2.968 -12.069  -6.561  1.00 13.800          H  
ATOM   5893  HA  GLU A 403       4.808 -12.472  -4.433  1.00 13.440          H  
ATOM   5894 1HB  GLU A 403       3.034 -10.652  -4.548  1.00 18.960          H  
ATOM   5895 2HB  GLU A 403       1.823 -11.861  -4.169  1.00 18.960          H  
ATOM   5896 1HG  GLU A 403       2.930 -12.275  -2.011  1.00 18.960          H  
ATOM   5897 2HG  GLU A 403       4.091 -11.002  -2.378  1.00 18.960          H  
ATOM   5898  N   GLU A 404       4.322 -14.605  -3.273  1.00 10.730          N  
ATOM   5899  CA  GLU A 404       4.173 -15.897  -2.585  1.00 10.400          C  
ATOM   5900  C   GLU A 404       3.558 -16.997  -3.460  1.00  9.740          C  
ATOM   5901  O   GLU A 404       2.908 -17.910  -2.939  1.00  9.540          O  
ATOM   5902  CB  GLU A 404       3.361 -15.728  -1.288  1.00 14.690          C  
ATOM   5903  CG  GLU A 404       4.031 -14.810  -0.248  1.00 14.690          C  
ATOM   5904  CD  GLU A 404       3.303 -14.731   1.093  1.00 14.690          C  
ATOM   5905  OE1 GLU A 404       2.175 -15.154   1.182  1.00 14.690          O  
ATOM   5906  OE2 GLU A 404       3.899 -14.247   2.028  1.00 14.690          O  
ATOM   5907  H   GLU A 404       5.205 -14.125  -3.180  1.00 12.880          H  
ATOM   5908  HA  GLU A 404       5.169 -16.235  -2.301  1.00 12.480          H  
ATOM   5909 1HB  GLU A 404       2.382 -15.308  -1.521  1.00 17.630          H  
ATOM   5910 2HB  GLU A 404       3.200 -16.700  -0.823  1.00 17.630          H  
ATOM   5911 1HG  GLU A 404       5.042 -15.171  -0.072  1.00 17.630          H  
ATOM   5912 2HG  GLU A 404       4.107 -13.812  -0.664  1.00 17.630          H  
ATOM   5913  N   LYS A 405       3.813 -16.933  -4.773  1.00  9.650          N  
ATOM   5914  CA  LYS A 405       3.318 -17.880  -5.765  1.00  9.360          C  
ATOM   5915  C   LYS A 405       1.797 -18.025  -5.754  1.00  8.710          C  
ATOM   5916  O   LYS A 405       1.276 -19.115  -6.005  1.00  8.530          O  
ATOM   5917  CB  LYS A 405       3.986 -19.256  -5.570  1.00 13.220          C  
ATOM   5918  CG  LYS A 405       5.529 -19.229  -5.602  1.00 13.220          C  
ATOM   5919  CD  LYS A 405       6.035 -18.855  -7.001  1.00 13.220          C  
ATOM   5920  CE  LYS A 405       7.541 -18.784  -7.106  1.00 13.220          C  
ATOM   5921  NZ  LYS A 405       7.945 -18.350  -8.487  1.00 13.220          N  
ATOM   5922  H   LYS A 405       4.344 -16.128  -5.122  1.00 11.580          H  
ATOM   5923  HA  LYS A 405       3.575 -17.494  -6.748  1.00 11.230          H  
ATOM   5924 1HB  LYS A 405       3.674 -19.687  -4.619  1.00 15.860          H  
ATOM   5925 2HB  LYS A 405       3.650 -19.933  -6.355  1.00 15.860          H  
ATOM   5926 1HG  LYS A 405       5.898 -18.499  -4.882  1.00 15.860          H  
ATOM   5927 2HG  LYS A 405       5.913 -20.210  -5.329  1.00 15.860          H  
ATOM   5928 1HD  LYS A 405       5.661 -19.575  -7.728  1.00 15.860          H  
ATOM   5929 2HD  LYS A 405       5.671 -17.871  -7.279  1.00 15.860          H  
ATOM   5930 1HE  LYS A 405       7.903 -18.051  -6.388  1.00 15.860          H  
ATOM   5931 2HE  LYS A 405       7.989 -19.752  -6.884  1.00 15.860          H  
ATOM   5932 1HZ  LYS A 405       8.943 -18.268  -8.556  1.00 15.860          H  
ATOM   5933 2HZ  LYS A 405       7.615 -19.019  -9.161  1.00 15.860          H  
ATOM   5934 3HZ  LYS A 405       7.496 -17.428  -8.696  1.00 15.860          H  
ATOM   5935  N   GLN A 406       1.078 -16.925  -5.525  1.00  8.600          N  
ATOM   5936  CA  GLN A 406      -0.372 -16.964  -5.518  1.00  8.240          C  
ATOM   5937  C   GLN A 406      -0.954 -16.498  -6.847  1.00  7.620          C  
ATOM   5938  O   GLN A 406      -0.305 -15.778  -7.611  1.00  7.530          O  
ATOM   5939  CB  GLN A 406      -0.904 -16.121  -4.363  1.00 11.680          C  
ATOM   5940  CG  GLN A 406      -0.377 -16.572  -3.005  1.00 11.680          C  
ATOM   5941  CD  GLN A 406      -0.756 -17.996  -2.669  1.00 11.680          C  
ATOM   5942  OE1 GLN A 406      -1.947 -18.343  -2.605  1.00 11.680          O  
ATOM   5943  NE2 GLN A 406       0.241 -18.838  -2.460  1.00 11.680          N  
ATOM   5944  H   GLN A 406       1.539 -16.038  -5.302  1.00 10.320          H  
ATOM   5945  HA  GLN A 406      -0.690 -17.994  -5.365  1.00  9.890          H  
ATOM   5946 1HB  GLN A 406      -0.600 -15.083  -4.508  1.00 14.020          H  
ATOM   5947 2HB  GLN A 406      -1.992 -16.151  -4.351  1.00 14.020          H  
ATOM   5948 1HG  GLN A 406       0.705 -16.504  -3.010  1.00 14.020          H  
ATOM   5949 2HG  GLN A 406      -0.778 -15.919  -2.231  1.00 14.020          H  
ATOM   5950 1HE2 GLN A 406       0.064 -19.797  -2.244  1.00 14.020          H  
ATOM   5951 2HE2 GLN A 406       1.216 -18.508  -2.537  1.00 14.020          H  
ATOM   5952  N   SER A 407      -2.189 -16.918  -7.108  1.00  7.460          N  
ATOM   5953  CA  SER A 407      -2.953 -16.560  -8.300  1.00  7.160          C  
ATOM   5954  C   SER A 407      -3.279 -15.066  -8.409  1.00  6.610          C  
ATOM   5955  O   SER A 407      -3.544 -14.398  -7.401  1.00  6.660          O  
ATOM   5956  CB  SER A 407      -4.252 -17.349  -8.319  1.00 10.140          C  
ATOM   5957  OG  SER A 407      -4.005 -18.730  -8.395  1.00 10.140          O  
ATOM   5958  H   SER A 407      -2.634 -17.532  -6.439  1.00  8.950          H  
ATOM   5959  HA  SER A 407      -2.361 -16.841  -9.173  1.00  8.590          H  
ATOM   5960 1HB  SER A 407      -4.824 -17.125  -7.419  1.00 12.170          H  
ATOM   5961 2HB  SER A 407      -4.853 -17.033  -9.175  1.00 12.170          H  
ATOM   5962  HG  SER A 407      -4.868 -19.156  -8.434  1.00 12.170          H  
ATOM   5963  N   ASP A 408      -3.364 -14.573  -9.654  1.00  6.370          N  
ATOM   5964  CA  ASP A 408      -3.702 -13.178  -9.969  1.00  6.150          C  
ATOM   5965  C   ASP A 408      -5.063 -12.796  -9.419  1.00  5.690          C  
ATOM   5966  O   ASP A 408      -5.289 -11.673  -8.956  1.00  5.810          O  
ATOM   5967  CB  ASP A 408      -3.727 -13.048 -11.491  1.00  8.700          C  
ATOM   5968  CG  ASP A 408      -4.712 -14.096 -12.159  1.00  8.700          C  
ATOM   5969  OD1 ASP A 408      -5.118 -15.051 -11.462  1.00  8.700          O  
ATOM   5970  OD2 ASP A 408      -5.031 -13.948 -13.307  1.00  8.700          O  
ATOM   5971  H   ASP A 408      -3.182 -15.195 -10.434  1.00  7.640          H  
ATOM   5972  HA  ASP A 408      -2.937 -12.520  -9.548  1.00  7.380          H  
ATOM   5973 1HB  ASP A 408      -4.032 -12.038 -11.763  1.00 10.440          H  
ATOM   5974 2HB  ASP A 408      -2.717 -13.191 -11.883  1.00 10.440          H  
ATOM   5975  N   THR A 409      -5.912 -13.791  -9.392  1.00  5.430          N  
ATOM   5976  CA  THR A 409      -7.259 -13.746  -8.915  1.00  5.220          C  
ATOM   5977  C   THR A 409      -7.323 -13.378  -7.452  1.00  4.800          C  
ATOM   5978  O   THR A 409      -8.237 -12.657  -7.043  1.00  4.740          O  
ATOM   5979  CB  THR A 409      -7.923 -15.102  -9.173  1.00  7.390          C  
ATOM   5980  OG1 THR A 409      -7.946 -15.334 -10.599  1.00  7.390          O  
ATOM   5981  CG2 THR A 409      -9.351 -15.118  -8.615  1.00  7.390          C  
ATOM   5982  H   THR A 409      -5.601 -14.636  -9.863  1.00  6.520          H  
ATOM   5983  HA  THR A 409      -7.794 -12.987  -9.482  1.00  6.260          H  
ATOM   5984  HB  THR A 409      -7.339 -15.889  -8.696  1.00  8.870          H  
ATOM   5985  HG1 THR A 409      -7.012 -15.357 -10.967  1.00  8.870          H  
ATOM   5986 1HG2 THR A 409      -9.805 -16.084  -8.819  1.00  8.870          H  
ATOM   5987 2HG2 THR A 409      -9.342 -14.951  -7.539  1.00  8.870          H  
ATOM   5988 3HG2 THR A 409      -9.931 -14.335  -9.095  1.00  8.870          H  
ATOM   5989  N   THR A 410      -6.419 -13.920  -6.630  1.00  4.760          N  
ATOM   5990  CA  THR A 410      -6.541 -13.629  -5.227  1.00  4.610          C  
ATOM   5991  C   THR A 410      -5.796 -12.350  -4.941  1.00  4.430          C  
ATOM   5992  O   THR A 410      -6.197 -11.586  -4.071  1.00  4.410          O  
ATOM   5993  CB  THR A 410      -6.044 -14.795  -4.357  1.00  6.510          C  
ATOM   5994  OG1 THR A 410      -4.650 -15.037  -4.588  1.00  6.510          O  
ATOM   5995  CG2 THR A 410      -6.833 -16.043  -4.743  1.00  6.510          C  
ATOM   5996  H   THR A 410      -5.630 -14.464  -6.977  1.00  5.710          H  
ATOM   5997  HA  THR A 410      -7.588 -13.472  -4.991  1.00  5.530          H  
ATOM   5998  HB  THR A 410      -6.202 -14.567  -3.303  1.00  7.820          H  
ATOM   5999  HG1 THR A 410      -4.125 -14.344  -4.178  1.00  7.820          H  
ATOM   6000 1HG2 THR A 410      -6.497 -16.882  -4.137  1.00  7.820          H  
ATOM   6001 2HG2 THR A 410      -7.894 -15.867  -4.569  1.00  7.820          H  
ATOM   6002 3HG2 THR A 410      -6.672 -16.270  -5.793  1.00  7.820          H  
ATOM   6003  N   TYR A 411      -4.798 -12.020  -5.766  1.00  4.470          N  
ATOM   6004  CA  TYR A 411      -4.103 -10.753  -5.595  1.00  4.410          C  
ATOM   6005  C   TYR A 411      -5.163  -9.648  -5.697  1.00  4.140          C  
ATOM   6006  O   TYR A 411      -5.235  -8.748  -4.846  1.00  3.980          O  
ATOM   6007  CB  TYR A 411      -3.013 -10.563  -6.637  1.00  6.200          C  
ATOM   6008  CG  TYR A 411      -2.255  -9.292  -6.469  1.00  6.200          C  
ATOM   6009  CD1 TYR A 411      -1.159  -9.237  -5.616  1.00  6.200          C  
ATOM   6010  CD2 TYR A 411      -2.654  -8.175  -7.144  1.00  6.200          C  
ATOM   6011  CE1 TYR A 411      -0.464  -8.055  -5.482  1.00  6.200          C  
ATOM   6012  CE2 TYR A 411      -1.982  -7.021  -7.011  1.00  6.200          C  
ATOM   6013  CZ  TYR A 411      -0.886  -6.942  -6.197  1.00  6.200          C  
ATOM   6014  OH  TYR A 411      -0.178  -5.768  -6.137  1.00  6.200          O  
ATOM   6015  H   TYR A 411      -4.482 -12.697  -6.469  1.00  5.360          H  
ATOM   6016  HA  TYR A 411      -3.661 -10.714  -4.601  1.00  5.290          H  
ATOM   6017 1HB  TYR A 411      -2.311 -11.399  -6.596  1.00  7.440          H  
ATOM   6018 2HB  TYR A 411      -3.449 -10.561  -7.632  1.00  7.440          H  
ATOM   6019  HD1 TYR A 411      -0.834 -10.127  -5.066  1.00  7.440          H  
ATOM   6020  HD2 TYR A 411      -3.504  -8.215  -7.784  1.00  7.440          H  
ATOM   6021  HE1 TYR A 411       0.414  -8.007  -4.830  1.00  7.440          H  
ATOM   6022  HE2 TYR A 411      -2.314  -6.150  -7.558  1.00  7.440          H  
ATOM   6023  HH  TYR A 411      -0.201  -5.348  -7.034  1.00  7.440          H  
ATOM   6024  N   ARG A 412      -6.000  -9.740  -6.751  1.00  4.190          N  
ATOM   6025  CA  ARG A 412      -7.104  -8.815  -6.978  1.00  4.100          C  
ATOM   6026  C   ARG A 412      -8.044  -8.746  -5.783  1.00  3.880          C  
ATOM   6027  O   ARG A 412      -8.374  -7.654  -5.322  1.00  3.740          O  
ATOM   6028  CB  ARG A 412      -7.922  -9.245  -8.183  1.00  5.780          C  
ATOM   6029  CG  ARG A 412      -9.140  -8.363  -8.484  1.00  5.780          C  
ATOM   6030  CD  ARG A 412      -9.943  -8.888  -9.624  1.00  5.780          C  
ATOM   6031  NE  ARG A 412     -10.449 -10.264  -9.389  1.00  5.780          N  
ATOM   6032  CZ  ARG A 412     -11.531 -10.627  -8.636  1.00  5.780          C  
ATOM   6033  NH1 ARG A 412     -12.276  -9.741  -7.988  1.00  5.780          N  
ATOM   6034  NH2 ARG A 412     -11.847 -11.914  -8.553  1.00  5.780          N  
ATOM   6035  H   ARG A 412      -5.835 -10.484  -7.440  1.00  5.030          H  
ATOM   6036  HA  ARG A 412      -6.689  -7.826  -7.166  1.00  4.920          H  
ATOM   6037 1HB  ARG A 412      -7.295  -9.279  -9.059  1.00  6.930          H  
ATOM   6038 2HB  ARG A 412      -8.284 -10.254  -8.016  1.00  6.930          H  
ATOM   6039 1HG  ARG A 412      -9.792  -8.317  -7.613  1.00  6.930          H  
ATOM   6040 2HG  ARG A 412      -8.807  -7.355  -8.731  1.00  6.930          H  
ATOM   6041 1HD  ARG A 412     -10.797  -8.231  -9.791  1.00  6.930          H  
ATOM   6042 2HD  ARG A 412      -9.321  -8.906 -10.520  1.00  6.930          H  
ATOM   6043  HE  ARG A 412      -9.944 -11.012  -9.848  1.00  6.930          H  
ATOM   6044 1HH1 ARG A 412     -12.074  -8.730  -7.998  1.00  6.930          H  
ATOM   6045 2HH1 ARG A 412     -13.063 -10.049  -7.440  1.00  6.930          H  
ATOM   6046 1HH2 ARG A 412     -11.297 -12.604  -9.043  1.00  6.930          H  
ATOM   6047 2HH2 ARG A 412     -12.640 -12.206  -8.000  1.00  6.930          H  
ATOM   6048  N   ILE A 413      -8.455  -9.897  -5.259  1.00  3.900          N  
ATOM   6049  CA  ILE A 413      -9.364  -9.922  -4.123  1.00  3.770          C  
ATOM   6050  C   ILE A 413      -8.783  -9.253  -2.884  1.00  3.550          C  
ATOM   6051  O   ILE A 413      -9.475  -8.473  -2.217  1.00  3.410          O  
ATOM   6052  CB  ILE A 413      -9.754 -11.365  -3.793  1.00  5.330          C  
ATOM   6053  CG1 ILE A 413     -10.652 -11.927  -4.932  1.00  5.330          C  
ATOM   6054  CG2 ILE A 413     -10.414 -11.440  -2.456  1.00  5.330          C  
ATOM   6055  CD1 ILE A 413     -10.873 -13.436  -4.910  1.00  5.330          C  
ATOM   6056  H   ILE A 413      -8.175 -10.780  -5.700  1.00  4.680          H  
ATOM   6057  HA  ILE A 413     -10.266  -9.379  -4.409  1.00  4.520          H  
ATOM   6058  HB  ILE A 413      -8.856 -11.968  -3.764  1.00  6.400          H  
ATOM   6059 1HG1 ILE A 413     -11.626 -11.441  -4.870  1.00  6.400          H  
ATOM   6060 2HG1 ILE A 413     -10.203 -11.663  -5.886  1.00  6.400          H  
ATOM   6061 1HG2 ILE A 413     -10.636 -12.466  -2.260  1.00  6.400          H  
ATOM   6062 2HG2 ILE A 413      -9.760 -11.076  -1.670  1.00  6.400          H  
ATOM   6063 3HG2 ILE A 413     -11.327 -10.847  -2.466  1.00  6.400          H  
ATOM   6064 1HD1 ILE A 413     -11.510 -13.712  -5.748  1.00  6.400          H  
ATOM   6065 2HD1 ILE A 413      -9.919 -13.947  -5.005  1.00  6.400          H  
ATOM   6066 3HD1 ILE A 413     -11.355 -13.742  -3.990  1.00  6.400          H  
ATOM   6067  N   ILE A 414      -7.530  -9.571  -2.562  1.00  3.550          N  
ATOM   6068  CA  ILE A 414      -6.887  -9.002  -1.392  1.00  3.370          C  
ATOM   6069  C   ILE A 414      -6.785  -7.482  -1.585  1.00  3.240          C  
ATOM   6070  O   ILE A 414      -6.988  -6.710  -0.638  1.00  3.030          O  
ATOM   6071  CB  ILE A 414      -5.509  -9.632  -1.097  1.00  4.790          C  
ATOM   6072  CG1 ILE A 414      -5.629 -11.209  -0.784  1.00  4.790          C  
ATOM   6073  CG2 ILE A 414      -4.881  -8.911   0.110  1.00  4.790          C  
ATOM   6074  CD1 ILE A 414      -6.471 -11.634   0.411  1.00  4.790          C  
ATOM   6075  H   ILE A 414      -7.027 -10.237  -3.152  1.00  4.260          H  
ATOM   6076  HA  ILE A 414      -7.508  -9.195  -0.535  1.00  4.040          H  
ATOM   6077  HB  ILE A 414      -4.863  -9.526  -1.975  1.00  5.750          H  
ATOM   6078 1HG1 ILE A 414      -6.051 -11.691  -1.652  1.00  5.750          H  
ATOM   6079 2HG1 ILE A 414      -4.621 -11.595  -0.631  1.00  5.750          H  
ATOM   6080 1HG2 ILE A 414      -3.928  -9.353   0.303  1.00  5.750          H  
ATOM   6081 2HG2 ILE A 414      -4.749  -7.852  -0.108  1.00  5.750          H  
ATOM   6082 3HG2 ILE A 414      -5.514  -9.010   0.990  1.00  5.750          H  
ATOM   6083 1HD1 ILE A 414      -6.450 -12.721   0.489  1.00  5.750          H  
ATOM   6084 2HD1 ILE A 414      -6.065 -11.213   1.299  1.00  5.750          H  
ATOM   6085 3HD1 ILE A 414      -7.495 -11.311   0.282  1.00  5.750          H  
ATOM   6086  N   THR A 415      -6.438  -7.045  -2.802  1.00  3.390          N  
ATOM   6087  CA  THR A 415      -6.336  -5.630  -3.123  1.00  3.350          C  
ATOM   6088  C   THR A 415      -7.673  -4.923  -2.872  1.00  3.200          C  
ATOM   6089  O   THR A 415      -7.720  -3.874  -2.220  1.00  3.040          O  
ATOM   6090  CB  THR A 415      -5.911  -5.462  -4.609  1.00  4.710          C  
ATOM   6091  OG1 THR A 415      -4.611  -6.053  -4.803  1.00  4.710          O  
ATOM   6092  CG2 THR A 415      -5.883  -3.997  -5.018  1.00  4.710          C  
ATOM   6093  H   THR A 415      -6.219  -7.719  -3.539  1.00  4.070          H  
ATOM   6094  HA  THR A 415      -5.578  -5.178  -2.484  1.00  4.020          H  
ATOM   6095  HB  THR A 415      -6.615  -5.973  -5.246  1.00  5.650          H  
ATOM   6096  HG1 THR A 415      -4.691  -7.035  -4.736  1.00  5.650          H  
ATOM   6097 1HG2 THR A 415      -5.585  -3.918  -6.064  1.00  5.650          H  
ATOM   6098 2HG2 THR A 415      -6.870  -3.569  -4.902  1.00  5.650          H  
ATOM   6099 3HG2 THR A 415      -5.173  -3.459  -4.394  1.00  5.650          H  
ATOM   6100  N   GLU A 416      -8.775  -5.502  -3.356  1.00  3.300          N  
ATOM   6101  CA  GLU A 416     -10.089  -4.889  -3.183  1.00  3.230          C  
ATOM   6102  C   GLU A 416     -10.515  -4.754  -1.721  1.00  2.970          C  
ATOM   6103  O   GLU A 416     -10.983  -3.685  -1.312  1.00  2.850          O  
ATOM   6104  CB  GLU A 416     -11.137  -5.733  -3.904  1.00  4.550          C  
ATOM   6105  CG  GLU A 416     -11.088  -5.709  -5.419  1.00  4.550          C  
ATOM   6106  CD  GLU A 416     -11.948  -6.801  -6.009  1.00  4.550          C  
ATOM   6107  OE1 GLU A 416     -12.509  -7.562  -5.236  1.00  4.550          O  
ATOM   6108  OE2 GLU A 416     -12.021  -6.916  -7.221  1.00  4.550          O  
ATOM   6109  H   GLU A 416      -8.686  -6.360  -3.913  1.00  3.960          H  
ATOM   6110  HA  GLU A 416     -10.060  -3.895  -3.624  1.00  3.880          H  
ATOM   6111 1HB  GLU A 416     -11.013  -6.765  -3.599  1.00  5.460          H  
ATOM   6112 2HB  GLU A 416     -12.129  -5.412  -3.604  1.00  5.460          H  
ATOM   6113 1HG  GLU A 416     -11.464  -4.748  -5.766  1.00  5.460          H  
ATOM   6114 2HG  GLU A 416     -10.061  -5.811  -5.763  1.00  5.460          H  
ATOM   6115  N   MET A 417     -10.292  -5.797  -0.900  1.00  2.920          N  
ATOM   6116  CA  MET A 417     -10.702  -5.711   0.504  1.00  2.750          C  
ATOM   6117  C   MET A 417      -9.820  -4.745   1.283  1.00  2.580          C  
ATOM   6118  O   MET A 417     -10.308  -4.049   2.185  1.00  2.410          O  
ATOM   6119  CB  MET A 417     -10.691  -7.108   1.152  1.00  3.920          C  
ATOM   6120  CG  MET A 417      -9.309  -7.743   1.187  1.00  3.920          C  
ATOM   6121  SD  MET A 417      -9.229  -9.414   1.803  1.00  3.920          S  
ATOM   6122  CE  MET A 417      -9.099  -9.162   3.499  1.00  3.920          C  
ATOM   6123  H   MET A 417      -9.902  -6.663  -1.290  1.00  3.500          H  
ATOM   6124  HA  MET A 417     -11.721  -5.329   0.537  1.00  3.300          H  
ATOM   6125 1HB  MET A 417     -11.040  -7.032   2.171  1.00  4.700          H  
ATOM   6126 2HB  MET A 417     -11.362  -7.776   0.610  1.00  4.700          H  
ATOM   6127 1HG  MET A 417      -8.980  -7.749   0.193  1.00  4.700          H  
ATOM   6128 2HG  MET A 417      -8.623  -7.141   1.770  1.00  4.700          H  
ATOM   6129 1HE  MET A 417      -9.083 -10.120   4.012  1.00  4.700          H  
ATOM   6130 2HE  MET A 417      -8.197  -8.631   3.704  1.00  4.700          H  
ATOM   6131 3HE  MET A 417      -9.926  -8.577   3.825  1.00  4.700          H  
ATOM   6132  N   THR A 418      -8.551  -4.625   0.874  1.00  2.630          N  
ATOM   6133  CA  THR A 418      -7.607  -3.730   1.520  1.00  2.520          C  
ATOM   6134  C   THR A 418      -7.960  -2.289   1.313  1.00  2.470          C  
ATOM   6135  O   THR A 418      -8.037  -1.506   2.272  1.00  2.320          O  
ATOM   6136  CB  THR A 418      -6.187  -3.954   0.977  1.00  3.570          C  
ATOM   6137  OG1 THR A 418      -5.762  -5.292   1.280  1.00  3.570          O  
ATOM   6138  CG2 THR A 418      -5.244  -2.912   1.563  1.00  3.570          C  
ATOM   6139  H   THR A 418      -8.201  -5.242   0.134  1.00  3.160          H  
ATOM   6140  HA  THR A 418      -7.615  -3.913   2.585  1.00  3.020          H  
ATOM   6141  HB  THR A 418      -6.189  -3.841  -0.106  1.00  4.290          H  
ATOM   6142  HG1 THR A 418      -6.302  -5.912   0.745  1.00  4.290          H  
ATOM   6143 1HG2 THR A 418      -4.259  -3.055   1.172  1.00  4.290          H  
ATOM   6144 2HG2 THR A 418      -5.588  -1.941   1.280  1.00  4.290          H  
ATOM   6145 3HG2 THR A 418      -5.212  -2.964   2.636  1.00  4.290          H  
ATOM   6146  N   ILE A 419      -8.178  -1.932   0.056  1.00  2.620          N  
ATOM   6147  CA  ILE A 419      -8.458  -0.565  -0.284  1.00  2.630          C  
ATOM   6148  C   ILE A 419      -9.762  -0.149   0.304  1.00  2.540          C  
ATOM   6149  O   ILE A 419      -9.845   0.911   0.917  1.00  2.440          O  
ATOM   6150  CB  ILE A 419      -8.486  -0.372  -1.793  1.00  3.680          C  
ATOM   6151  CG1 ILE A 419      -7.078  -0.590  -2.332  1.00  3.680          C  
ATOM   6152  CG2 ILE A 419      -9.039   1.039  -2.140  1.00  3.680          C  
ATOM   6153  CD1 ILE A 419      -7.039  -0.750  -3.792  1.00  3.680          C  
ATOM   6154  H   ILE A 419      -8.113  -2.643  -0.683  1.00  3.140          H  
ATOM   6155  HA  ILE A 419      -7.673   0.064   0.136  1.00  3.160          H  
ATOM   6156  HB  ILE A 419      -9.124  -1.140  -2.242  1.00  4.410          H  
ATOM   6157 1HG1 ILE A 419      -6.447   0.251  -2.050  1.00  4.410          H  
ATOM   6158 2HG1 ILE A 419      -6.668  -1.495  -1.884  1.00  4.410          H  
ATOM   6159 1HG2 ILE A 419      -9.062   1.186  -3.197  1.00  4.410          H  
ATOM   6160 2HG2 ILE A 419     -10.053   1.161  -1.759  1.00  4.410          H  
ATOM   6161 3HG2 ILE A 419      -8.414   1.787  -1.712  1.00  4.410          H  
ATOM   6162 1HD1 ILE A 419      -6.033  -0.937  -4.095  1.00  4.410          H  
ATOM   6163 2HD1 ILE A 419      -7.642  -1.594  -4.040  1.00  4.410          H  
ATOM   6164 3HD1 ILE A 419      -7.415   0.132  -4.295  1.00  4.410          H  
ATOM   6165  N   LEU A 420     -10.799  -0.962   0.125  1.00  2.580          N  
ATOM   6166  CA  LEU A 420     -12.083  -0.573   0.648  1.00  2.520          C  
ATOM   6167  C   LEU A 420     -12.077  -0.471   2.152  1.00  2.320          C  
ATOM   6168  O   LEU A 420     -12.631   0.480   2.683  1.00  2.250          O  
ATOM   6169  CB  LEU A 420     -13.136  -1.588   0.241  1.00  3.550          C  
ATOM   6170  CG  LEU A 420     -13.476  -1.661  -1.246  1.00  3.550          C  
ATOM   6171  CD1 LEU A 420     -14.342  -2.877  -1.450  1.00  3.550          C  
ATOM   6172  CD2 LEU A 420     -14.194  -0.363  -1.734  1.00  3.550          C  
ATOM   6173  H   LEU A 420     -10.697  -1.836  -0.398  1.00  3.100          H  
ATOM   6174  HA  LEU A 420     -12.332   0.403   0.252  1.00  3.020          H  
ATOM   6175 1HB  LEU A 420     -12.783  -2.575   0.544  1.00  4.260          H  
ATOM   6176 2HB  LEU A 420     -14.053  -1.365   0.783  1.00  4.260          H  
ATOM   6177  HG  LEU A 420     -12.563  -1.799  -1.813  1.00  4.260          H  
ATOM   6178 1HD1 LEU A 420     -14.567  -2.982  -2.484  1.00  4.260          H  
ATOM   6179 2HD1 LEU A 420     -13.802  -3.753  -1.107  1.00  4.260          H  
ATOM   6180 3HD1 LEU A 420     -15.261  -2.775  -0.897  1.00  4.260          H  
ATOM   6181 1HD2 LEU A 420     -14.427  -0.456  -2.787  1.00  4.260          H  
ATOM   6182 2HD2 LEU A 420     -15.116  -0.229  -1.174  1.00  4.260          H  
ATOM   6183 3HD2 LEU A 420     -13.560   0.504  -1.596  1.00  4.260          H  
ATOM   6184  N   THR A 421     -11.424  -1.385   2.869  1.00  2.230          N  
ATOM   6185  CA  THR A 421     -11.501  -1.281   4.311  1.00  2.070          C  
ATOM   6186  C   THR A 421     -10.823  -0.006   4.792  1.00  1.940          C  
ATOM   6187  O   THR A 421     -11.392   0.743   5.595  1.00  1.850          O  
ATOM   6188  CB  THR A 421     -10.867  -2.495   5.003  1.00  2.960          C  
ATOM   6189  OG1 THR A 421     -11.524  -3.693   4.574  1.00  2.960          O  
ATOM   6190  CG2 THR A 421     -11.088  -2.362   6.515  1.00  2.960          C  
ATOM   6191  H   THR A 421     -10.939  -2.180   2.446  1.00  2.680          H  
ATOM   6192  HA  THR A 421     -12.549  -1.236   4.598  1.00  2.480          H  
ATOM   6193  HB  THR A 421      -9.800  -2.552   4.767  1.00  3.550          H  
ATOM   6194  HG1 THR A 421     -11.271  -3.869   3.637  1.00  3.550          H  
ATOM   6195 1HG2 THR A 421     -10.662  -3.231   7.005  1.00  3.550          H  
ATOM   6196 2HG2 THR A 421     -10.615  -1.460   6.895  1.00  3.550          H  
ATOM   6197 3HG2 THR A 421     -12.155  -2.318   6.721  1.00  3.550          H  
ATOM   6198  N   VAL A 422      -9.612   0.270   4.302  1.00  1.960          N  
ATOM   6199  CA  VAL A 422      -8.909   1.442   4.792  1.00  1.870          C  
ATOM   6200  C   VAL A 422      -9.629   2.716   4.324  1.00  1.910          C  
ATOM   6201  O   VAL A 422      -9.725   3.688   5.084  1.00  1.810          O  
ATOM   6202  CB  VAL A 422      -7.421   1.414   4.413  1.00  2.650          C  
ATOM   6203  CG1 VAL A 422      -6.737   2.731   4.869  1.00  2.650          C  
ATOM   6204  CG2 VAL A 422      -6.763   0.204   5.068  1.00  2.650          C  
ATOM   6205  H   VAL A 422      -9.180  -0.351   3.605  1.00  2.350          H  
ATOM   6206  HA  VAL A 422      -8.947   1.425   5.877  1.00  2.240          H  
ATOM   6207  HB  VAL A 422      -7.325   1.325   3.331  1.00  3.180          H  
ATOM   6208 1HG1 VAL A 422      -5.683   2.694   4.604  1.00  3.180          H  
ATOM   6209 2HG1 VAL A 422      -7.199   3.597   4.404  1.00  3.180          H  
ATOM   6210 3HG1 VAL A 422      -6.830   2.825   5.951  1.00  3.180          H  
ATOM   6211 1HG2 VAL A 422      -5.713   0.163   4.804  1.00  3.180          H  
ATOM   6212 2HG2 VAL A 422      -6.861   0.291   6.141  1.00  3.180          H  
ATOM   6213 3HG2 VAL A 422      -7.252  -0.712   4.730  1.00  3.180          H  
ATOM   6214  N   GLN A 423     -10.088   2.738   3.057  1.00  2.070          N  
ATOM   6215  CA  GLN A 423     -10.811   3.875   2.503  1.00  2.140          C  
ATOM   6216  C   GLN A 423     -12.073   4.144   3.330  1.00  2.050          C  
ATOM   6217  O   GLN A 423     -12.358   5.292   3.642  1.00  2.020          O  
ATOM   6218  CB  GLN A 423     -11.194   3.592   1.040  1.00  2.970          C  
ATOM   6219  CG  GLN A 423     -11.852   4.728   0.249  1.00  2.970          C  
ATOM   6220  CD  GLN A 423     -10.936   5.874  -0.115  1.00  2.970          C  
ATOM   6221  OE1 GLN A 423     -10.743   6.832   0.622  1.00  2.970          O  
ATOM   6222  NE2 GLN A 423     -10.358   5.779  -1.305  1.00  2.970          N  
ATOM   6223  H   GLN A 423      -9.955   1.933   2.443  1.00  2.480          H  
ATOM   6224  HA  GLN A 423     -10.176   4.753   2.548  1.00  2.570          H  
ATOM   6225 1HB  GLN A 423     -10.295   3.313   0.494  1.00  3.560          H  
ATOM   6226 2HB  GLN A 423     -11.867   2.734   1.011  1.00  3.560          H  
ATOM   6227 1HG  GLN A 423     -12.240   4.314  -0.669  1.00  3.560          H  
ATOM   6228 2HG  GLN A 423     -12.673   5.136   0.842  1.00  3.560          H  
ATOM   6229 1HE2 GLN A 423      -9.745   6.504  -1.625  1.00  3.560          H  
ATOM   6230 2HE2 GLN A 423     -10.545   4.994  -1.894  1.00  3.560          H  
ATOM   6231  N   LEU A 424     -12.816   3.098   3.735  1.00  2.020          N  
ATOM   6232  CA  LEU A 424     -14.013   3.293   4.555  1.00  1.970          C  
ATOM   6233  C   LEU A 424     -13.681   3.944   5.893  1.00  1.780          C  
ATOM   6234  O   LEU A 424     -14.393   4.844   6.345  1.00  1.740          O  
ATOM   6235  CB  LEU A 424     -14.683   1.935   4.861  1.00  2.780          C  
ATOM   6236  CG  LEU A 424     -15.427   1.175   3.719  1.00  2.780          C  
ATOM   6237  CD1 LEU A 424     -15.750  -0.258   4.154  1.00  2.780          C  
ATOM   6238  CD2 LEU A 424     -16.683   1.876   3.429  1.00  2.780          C  
ATOM   6239  H   LEU A 424     -12.580   2.155   3.423  1.00  2.420          H  
ATOM   6240  HA  LEU A 424     -14.697   3.943   4.019  1.00  2.360          H  
ATOM   6241 1HB  LEU A 424     -13.909   1.267   5.236  1.00  3.330          H  
ATOM   6242 2HB  LEU A 424     -15.399   2.102   5.650  1.00  3.330          H  
ATOM   6243  HG  LEU A 424     -14.827   1.148   2.836  1.00  3.330          H  
ATOM   6244 1HD1 LEU A 424     -16.277  -0.763   3.351  1.00  3.330          H  
ATOM   6245 2HD1 LEU A 424     -14.828  -0.788   4.369  1.00  3.330          H  
ATOM   6246 3HD1 LEU A 424     -16.376  -0.240   5.037  1.00  3.330          H  
ATOM   6247 1HD2 LEU A 424     -17.218   1.365   2.643  1.00  3.330          H  
ATOM   6248 2HD2 LEU A 424     -17.306   1.910   4.324  1.00  3.330          H  
ATOM   6249 3HD2 LEU A 424     -16.461   2.870   3.109  1.00  3.330          H  
ATOM   6250  N   ILE A 425     -12.573   3.542   6.512  1.00  1.680          N  
ATOM   6251  CA  ILE A 425     -12.207   4.105   7.809  1.00  1.520          C  
ATOM   6252  C   ILE A 425     -11.889   5.603   7.675  1.00  1.480          C  
ATOM   6253  O   ILE A 425     -12.373   6.426   8.474  1.00  1.400          O  
ATOM   6254  CB  ILE A 425     -10.963   3.379   8.382  1.00  2.190          C  
ATOM   6255  CG1 ILE A 425     -11.315   1.930   8.697  1.00  2.190          C  
ATOM   6256  CG2 ILE A 425     -10.496   4.083   9.666  1.00  2.190          C  
ATOM   6257  CD1 ILE A 425     -10.119   1.046   8.950  1.00  2.190          C  
ATOM   6258  H   ILE A 425     -12.035   2.764   6.106  1.00  2.020          H  
ATOM   6259  HA  ILE A 425     -13.042   3.985   8.491  1.00  1.820          H  
ATOM   6260  HB  ILE A 425     -10.163   3.381   7.641  1.00  2.630          H  
ATOM   6261 1HG1 ILE A 425     -11.965   1.890   9.569  1.00  2.630          H  
ATOM   6262 2HG1 ILE A 425     -11.850   1.524   7.854  1.00  2.630          H  
ATOM   6263 1HG2 ILE A 425      -9.628   3.595  10.071  1.00  2.630          H  
ATOM   6264 2HG2 ILE A 425     -10.244   5.077   9.443  1.00  2.630          H  
ATOM   6265 3HG2 ILE A 425     -11.297   4.074  10.402  1.00  2.630          H  
ATOM   6266 1HD1 ILE A 425     -10.473   0.060   9.109  1.00  2.630          H  
ATOM   6267 2HD1 ILE A 425      -9.473   1.047   8.082  1.00  2.630          H  
ATOM   6268 3HD1 ILE A 425      -9.554   1.380   9.819  1.00  2.630          H  
ATOM   6269  N   VAL A 426     -11.065   5.948   6.683  1.00  1.580          N  
ATOM   6270  CA  VAL A 426     -10.662   7.332   6.515  1.00  1.600          C  
ATOM   6271  C   VAL A 426     -11.823   8.189   6.017  1.00  1.670          C  
ATOM   6272  O   VAL A 426     -12.011   9.306   6.508  1.00  1.680          O  
ATOM   6273  CB  VAL A 426      -9.455   7.465   5.584  1.00  2.230          C  
ATOM   6274  CG1 VAL A 426      -9.139   8.970   5.394  1.00  2.230          C  
ATOM   6275  CG2 VAL A 426      -8.284   6.701   6.166  1.00  2.230          C  
ATOM   6276  H   VAL A 426     -10.707   5.213   6.058  1.00  1.900          H  
ATOM   6277  HA  VAL A 426     -10.364   7.718   7.484  1.00  1.920          H  
ATOM   6278  HB  VAL A 426      -9.697   7.044   4.606  1.00  2.680          H  
ATOM   6279 1HG1 VAL A 426      -8.280   9.091   4.753  1.00  2.680          H  
ATOM   6280 2HG1 VAL A 426      -9.983   9.502   4.960  1.00  2.680          H  
ATOM   6281 3HG1 VAL A 426      -8.918   9.392   6.356  1.00  2.680          H  
ATOM   6282 1HG2 VAL A 426      -7.429   6.788   5.498  1.00  2.680          H  
ATOM   6283 2HG2 VAL A 426      -8.038   7.109   7.138  1.00  2.680          H  
ATOM   6284 3HG2 VAL A 426      -8.546   5.649   6.276  1.00  2.680          H  
ATOM   6285  N   GLU A 427     -12.574   7.709   5.016  1.00  1.750          N  
ATOM   6286  CA  GLU A 427     -13.700   8.481   4.523  1.00  1.830          C  
ATOM   6287  C   GLU A 427     -14.739   8.685   5.600  1.00  1.750          C  
ATOM   6288  O   GLU A 427     -15.347   9.754   5.654  1.00  1.810          O  
ATOM   6289  CB  GLU A 427     -14.346   7.909   3.271  1.00  2.530          C  
ATOM   6290  CG  GLU A 427     -13.534   8.093   2.013  1.00  2.530          C  
ATOM   6291  CD  GLU A 427     -14.285   7.688   0.773  1.00  2.530          C  
ATOM   6292  OE1 GLU A 427     -15.249   6.986   0.903  1.00  2.530          O  
ATOM   6293  OE2 GLU A 427     -13.931   8.137  -0.296  1.00  2.530          O  
ATOM   6294  H   GLU A 427     -12.378   6.800   4.600  1.00  2.100          H  
ATOM   6295  HA  GLU A 427     -13.321   9.455   4.242  1.00  2.200          H  
ATOM   6296 1HB  GLU A 427     -14.511   6.839   3.405  1.00  3.040          H  
ATOM   6297 2HB  GLU A 427     -15.303   8.371   3.124  1.00  3.040          H  
ATOM   6298 1HG  GLU A 427     -13.245   9.134   1.925  1.00  3.040          H  
ATOM   6299 2HG  GLU A 427     -12.632   7.503   2.109  1.00  3.040          H  
ATOM   6300  N   PHE A 428     -14.927   7.714   6.504  1.00  1.640          N  
ATOM   6301  CA  PHE A 428     -15.873   7.937   7.575  1.00  1.600          C  
ATOM   6302  C   PHE A 428     -15.497   9.250   8.217  1.00  1.570          C  
ATOM   6303  O   PHE A 428     -16.312  10.161   8.275  1.00  1.660          O  
ATOM   6304  CB  PHE A 428     -15.773   6.847   8.649  1.00  2.260          C  
ATOM   6305  CG  PHE A 428     -16.684   7.016   9.839  1.00  2.260          C  
ATOM   6306  CD1 PHE A 428     -17.968   6.554   9.821  1.00  2.260          C  
ATOM   6307  CD2 PHE A 428     -16.249   7.634  10.975  1.00  2.260          C  
ATOM   6308  CE1 PHE A 428     -18.792   6.698  10.909  1.00  2.260          C  
ATOM   6309  CE2 PHE A 428     -17.070   7.770  12.065  1.00  2.260          C  
ATOM   6310  CZ  PHE A 428     -18.340   7.304  12.028  1.00  2.260          C  
ATOM   6311  H   PHE A 428     -14.465   6.804   6.420  1.00  1.970          H  
ATOM   6312  HA  PHE A 428     -16.880   7.996   7.169  1.00  1.920          H  
ATOM   6313 1HB  PHE A 428     -15.966   5.883   8.208  1.00  2.710          H  
ATOM   6314 2HB  PHE A 428     -14.756   6.807   9.019  1.00  2.710          H  
ATOM   6315  HD1 PHE A 428     -18.342   6.063   8.931  1.00  2.710          H  
ATOM   6316  HD2 PHE A 428     -15.242   8.012  11.005  1.00  2.710          H  
ATOM   6317  HE1 PHE A 428     -19.810   6.314  10.860  1.00  2.710          H  
ATOM   6318  HE2 PHE A 428     -16.706   8.253  12.956  1.00  2.710          H  
ATOM   6319  HZ  PHE A 428     -18.986   7.416  12.888  1.00  2.710          H  
ATOM   6320  N   ALA A 429     -14.236   9.377   8.641  1.00  1.480          N  
ATOM   6321  CA  ALA A 429     -13.799  10.608   9.286  1.00  1.480          C  
ATOM   6322  C   ALA A 429     -13.924  11.844   8.376  1.00  1.660          C  
ATOM   6323  O   ALA A 429     -14.286  12.920   8.841  1.00  1.760          O  
ATOM   6324  CB  ALA A 429     -12.386  10.440   9.724  1.00  2.070          C  
ATOM   6325  H   ALA A 429     -13.596   8.578   8.537  1.00  1.780          H  
ATOM   6326  HA  ALA A 429     -14.421  10.765  10.159  1.00  1.780          H  
ATOM   6327 1HB  ALA A 429     -12.067  11.325  10.244  1.00  2.490          H  
ATOM   6328 2HB  ALA A 429     -12.326   9.589  10.378  1.00  2.490          H  
ATOM   6329 3HB  ALA A 429     -11.758  10.271   8.855  1.00  2.490          H  
ATOM   6330  N   LYS A 430     -13.641  11.712   7.075  1.00  1.750          N  
ATOM   6331  CA  LYS A 430     -13.772  12.869   6.168  1.00  1.940          C  
ATOM   6332  C   LYS A 430     -15.181  13.418   6.104  1.00  2.030          C  
ATOM   6333  O   LYS A 430     -15.400  14.628   6.055  1.00  2.180          O  
ATOM   6334  CB  LYS A 430     -13.380  12.548   4.721  1.00  2.640          C  
ATOM   6335  CG  LYS A 430     -11.932  12.421   4.474  1.00  2.640          C  
ATOM   6336  CD  LYS A 430     -11.563  12.003   3.088  1.00  2.640          C  
ATOM   6337  CE  LYS A 430     -11.923  13.035   2.007  1.00  2.640          C  
ATOM   6338  NZ  LYS A 430     -11.316  12.661   0.708  1.00  2.640          N  
ATOM   6339  H   LYS A 430     -13.280  10.811   6.741  1.00  2.100          H  
ATOM   6340  HA  LYS A 430     -13.135  13.669   6.534  1.00  2.330          H  
ATOM   6341 1HB  LYS A 430     -13.867  11.642   4.411  1.00  3.170          H  
ATOM   6342 2HB  LYS A 430     -13.752  13.348   4.091  1.00  3.170          H  
ATOM   6343 1HG  LYS A 430     -11.505  13.395   4.598  1.00  3.170          H  
ATOM   6344 2HG  LYS A 430     -11.487  11.737   5.196  1.00  3.170          H  
ATOM   6345 1HD  LYS A 430     -10.492  11.951   3.092  1.00  3.170          H  
ATOM   6346 2HD  LYS A 430     -11.967  11.026   2.844  1.00  3.170          H  
ATOM   6347 1HE  LYS A 430     -13.002  13.091   1.885  1.00  3.170          H  
ATOM   6348 2HE  LYS A 430     -11.544  14.017   2.303  1.00  3.170          H  
ATOM   6349 1HZ  LYS A 430     -11.539  13.355  -0.002  1.00  3.170          H  
ATOM   6350 2HZ  LYS A 430     -10.295  12.621   0.884  1.00  3.170          H  
ATOM   6351 3HZ  LYS A 430     -11.634  11.760   0.398  1.00  3.170          H  
ATOM   6352  N   ARG A 431     -16.148  12.521   6.134  1.00  1.970          N  
ATOM   6353  CA  ARG A 431     -17.540  12.889   5.977  1.00  2.070          C  
ATOM   6354  C   ARG A 431     -18.225  13.160   7.307  1.00  1.970          C  
ATOM   6355  O   ARG A 431     -19.145  13.970   7.379  1.00  2.020          O  
ATOM   6356  CB  ARG A 431     -18.250  11.768   5.246  1.00  2.860          C  
ATOM   6357  CG  ARG A 431     -18.105  11.770   3.716  1.00  2.860          C  
ATOM   6358  CD  ARG A 431     -16.741  11.489   3.213  1.00  2.860          C  
ATOM   6359  NE  ARG A 431     -16.690  11.469   1.758  1.00  2.860          N  
ATOM   6360  CZ  ARG A 431     -16.930  10.397   0.968  1.00  2.860          C  
ATOM   6361  NH1 ARG A 431     -17.270   9.244   1.467  1.00  2.860          N  
ATOM   6362  NH2 ARG A 431     -16.821  10.513  -0.336  1.00  2.860          N  
ATOM   6363  H   ARG A 431     -15.888  11.529   6.194  1.00  2.360          H  
ATOM   6364  HA  ARG A 431     -17.590  13.795   5.374  1.00  2.480          H  
ATOM   6365 1HB  ARG A 431     -17.859  10.813   5.606  1.00  3.430          H  
ATOM   6366 2HB  ARG A 431     -19.313  11.791   5.485  1.00  3.430          H  
ATOM   6367 1HG  ARG A 431     -18.667  10.957   3.371  1.00  3.430          H  
ATOM   6368 2HG  ARG A 431     -18.468  12.700   3.286  1.00  3.430          H  
ATOM   6369 1HD  ARG A 431     -16.074  12.261   3.532  1.00  3.430          H  
ATOM   6370 2HD  ARG A 431     -16.389  10.542   3.583  1.00  3.430          H  
ATOM   6371  HE  ARG A 431     -16.432  12.332   1.296  1.00  3.430          H  
ATOM   6372 1HH1 ARG A 431     -17.367   9.119   2.458  1.00  3.430          H  
ATOM   6373 2HH1 ARG A 431     -17.444   8.454   0.846  1.00  3.430          H  
ATOM   6374 1HH2 ARG A 431     -16.556  11.398  -0.745  1.00  3.430          H  
ATOM   6375 2HH2 ARG A 431     -16.981   9.704  -0.918  1.00  3.430          H  
ATOM   6376  N   LEU A 432     -17.721  12.553   8.369  1.00  1.890          N  
ATOM   6377  CA  LEU A 432     -18.267  12.673   9.700  1.00  1.890          C  
ATOM   6378  C   LEU A 432     -18.370  14.127  10.139  1.00  1.980          C  
ATOM   6379  O   LEU A 432     -17.339  14.761  10.376  1.00  1.960          O  
ATOM   6380  CB  LEU A 432     -17.270  11.959  10.623  1.00  2.650          C  
ATOM   6381  CG  LEU A 432     -17.483  11.891  12.099  1.00  2.650          C  
ATOM   6382  CD1 LEU A 432     -18.689  11.083  12.390  1.00  2.650          C  
ATOM   6383  CD2 LEU A 432     -16.197  11.269  12.710  1.00  2.650          C  
ATOM   6384  H   LEU A 432     -16.962  11.882   8.238  1.00  2.270          H  
ATOM   6385  HA  LEU A 432     -19.216  12.168   9.723  1.00  2.270          H  
ATOM   6386 1HB  LEU A 432     -17.219  10.933  10.304  1.00  3.180          H  
ATOM   6387 2HB  LEU A 432     -16.293  12.404  10.455  1.00  3.180          H  
ATOM   6388  HG  LEU A 432     -17.642  12.890  12.520  1.00  3.180          H  
ATOM   6389 1HD1 LEU A 432     -18.801  11.031  13.448  1.00  3.180          H  
ATOM   6390 2HD1 LEU A 432     -19.570  11.549  11.955  1.00  3.180          H  
ATOM   6391 3HD1 LEU A 432     -18.581  10.099  11.985  1.00  3.180          H  
ATOM   6392 1HD2 LEU A 432     -16.296  11.177  13.774  1.00  3.180          H  
ATOM   6393 2HD2 LEU A 432     -16.024  10.302  12.288  1.00  3.180          H  
ATOM   6394 3HD2 LEU A 432     -15.343  11.910  12.478  1.00  3.180          H  
ATOM   6395  N   PRO A 433     -19.582  14.674  10.336  1.00  2.150          N  
ATOM   6396  CA  PRO A 433     -19.780  16.040  10.756  1.00  2.300          C  
ATOM   6397  C   PRO A 433     -19.027  16.208  12.052  1.00  2.230          C  
ATOM   6398  O   PRO A 433     -19.048  15.314  12.900  1.00  2.190          O  
ATOM   6399  CB  PRO A 433     -21.301  16.131  10.927  1.00  3.450          C  
ATOM   6400  CG  PRO A 433     -21.843  15.073   9.969  1.00  3.450          C  
ATOM   6401  CD  PRO A 433     -20.838  13.936  10.053  1.00  3.450          C  
ATOM   6402  HA  PRO A 433     -19.406  16.727   9.982  1.00  2.760          H  
ATOM   6403 1HB  PRO A 433     -21.574  15.951  11.977  1.00  4.140          H  
ATOM   6404 2HB  PRO A 433     -21.638  17.145  10.676  1.00  4.140          H  
ATOM   6405 1HG  PRO A 433     -22.854  14.759  10.271  1.00  4.140          H  
ATOM   6406 2HG  PRO A 433     -21.921  15.473   8.946  1.00  4.140          H  
ATOM   6407 1HD  PRO A 433     -21.077  13.244  10.874  1.00  4.140          H  
ATOM   6408 2HD  PRO A 433     -20.823  13.436   9.072  1.00  4.140          H  
ATOM   6409  N   GLY A 434     -18.364  17.342  12.209  1.00  2.280          N  
ATOM   6410  CA  GLY A 434     -17.579  17.606  13.392  1.00  2.260          C  
ATOM   6411  C   GLY A 434     -16.102  17.494  13.029  1.00  2.120          C  
ATOM   6412  O   GLY A 434     -15.253  18.221  13.543  1.00  2.130          O  
ATOM   6413  H   GLY A 434     -18.352  18.051  11.467  1.00  2.740          H  
ATOM   6414 1HA  GLY A 434     -17.800  18.599  13.769  1.00  2.710          H  
ATOM   6415 2HA  GLY A 434     -17.828  16.893  14.178  1.00  2.710          H  
ATOM   6416  N   PHE A 435     -15.777  16.624  12.065  1.00  2.050          N  
ATOM   6417  CA  PHE A 435     -14.376  16.395  11.745  1.00  1.940          C  
ATOM   6418  C   PHE A 435     -13.950  17.432  10.713  1.00  2.050          C  
ATOM   6419  O   PHE A 435     -12.764  17.668  10.464  1.00  2.010          O  
ATOM   6420  CB  PHE A 435     -14.218  15.000  11.153  1.00  2.760          C  
ATOM   6421  CG  PHE A 435     -12.938  14.352  11.464  1.00  2.760          C  
ATOM   6422  CD1 PHE A 435     -12.819  13.774  12.665  1.00  2.760          C  
ATOM   6423  CD2 PHE A 435     -11.879  14.323  10.628  1.00  2.760          C  
ATOM   6424  CE1 PHE A 435     -11.705  13.176  13.058  1.00  2.760          C  
ATOM   6425  CE2 PHE A 435     -10.723  13.690  11.024  1.00  2.760          C  
ATOM   6426  CZ  PHE A 435     -10.637  13.119  12.239  1.00  2.760          C  
ATOM   6427  H   PHE A 435     -16.490  16.065  11.576  1.00  2.460          H  
ATOM   6428  HA  PHE A 435     -13.770  16.497  12.646  1.00  2.330          H  
ATOM   6429 1HB  PHE A 435     -15.018  14.357  11.511  1.00  3.310          H  
ATOM   6430 2HB  PHE A 435     -14.324  15.056  10.065  1.00  3.310          H  
ATOM   6431  HD1 PHE A 435     -13.655  13.799  13.311  1.00  3.310          H  
ATOM   6432  HD2 PHE A 435     -11.963  14.801   9.646  1.00  3.310          H  
ATOM   6433  HE1 PHE A 435     -11.684  12.754  14.036  1.00  3.310          H  
ATOM   6434  HE2 PHE A 435      -9.878  13.648  10.370  1.00  3.310          H  
ATOM   6435  HZ  PHE A 435      -9.717  12.623  12.550  1.00  3.310          H  
ATOM   6436  N   ASP A 436     -14.938  18.150  10.184  1.00  2.250          N  
ATOM   6437  CA  ASP A 436     -14.731  19.177   9.186  1.00  2.430          C  
ATOM   6438  C   ASP A 436     -14.182  20.449   9.813  1.00  2.500          C  
ATOM   6439  O   ASP A 436     -13.710  21.353   9.113  1.00  2.650          O  
ATOM   6440  CB  ASP A 436     -16.039  19.399   8.420  1.00  3.330          C  
ATOM   6441  CG  ASP A 436     -17.193  19.736   9.346  1.00  3.330          C  
ATOM   6442  OD1 ASP A 436     -17.370  18.974  10.299  1.00  3.330          O  
ATOM   6443  OD2 ASP A 436     -17.887  20.684   9.122  1.00  3.330          O  
ATOM   6444  H   ASP A 436     -15.902  17.961  10.470  1.00  2.700          H  
ATOM   6445  HA  ASP A 436     -13.993  18.813   8.468  1.00  2.920          H  
ATOM   6446 1HB  ASP A 436     -15.907  20.215   7.708  1.00  4.000          H  
ATOM   6447 2HB  ASP A 436     -16.285  18.497   7.851  1.00  4.000          H  
ATOM   6448  N   LYS A 437     -14.217  20.510  11.145  1.00  2.430          N  
ATOM   6449  CA  LYS A 437     -13.722  21.656  11.873  1.00  2.530          C  
ATOM   6450  C   LYS A 437     -12.255  21.484  12.242  1.00  2.410          C  
ATOM   6451  O   LYS A 437     -11.680  22.347  12.906  1.00  2.510          O  
ATOM   6452  CB  LYS A 437     -14.540  21.884  13.138  1.00  3.500          C  
ATOM   6453  CG  LYS A 437     -15.999  22.264  12.887  1.00  3.500          C  
ATOM   6454  CD  LYS A 437     -16.702  22.700  14.190  1.00  3.500          C  
ATOM   6455  CE  LYS A 437     -17.009  21.500  15.091  1.00  3.500          C  
ATOM   6456  NZ  LYS A 437     -17.862  21.856  16.255  1.00  3.500          N  
ATOM   6457  H   LYS A 437     -14.602  19.730  11.687  1.00  2.920          H  
ATOM   6458  HA  LYS A 437     -13.808  22.535  11.236  1.00  3.040          H  
ATOM   6459 1HB  LYS A 437     -14.524  20.963  13.724  1.00  4.200          H  
ATOM   6460 2HB  LYS A 437     -14.076  22.664  13.740  1.00  4.200          H  
ATOM   6461 1HG  LYS A 437     -16.040  23.077  12.164  1.00  4.200          H  
ATOM   6462 2HG  LYS A 437     -16.521  21.402  12.464  1.00  4.200          H  
ATOM   6463 1HD  LYS A 437     -16.064  23.397  14.735  1.00  4.200          H  
ATOM   6464 2HD  LYS A 437     -17.635  23.206  13.943  1.00  4.200          H  
ATOM   6465 1HE  LYS A 437     -17.527  20.754  14.502  1.00  4.200          H  
ATOM   6466 2HE  LYS A 437     -16.081  21.073  15.466  1.00  4.200          H  
ATOM   6467 1HZ  LYS A 437     -18.030  20.986  16.788  1.00  4.200          H  
ATOM   6468 2HZ  LYS A 437     -17.400  22.532  16.838  1.00  4.200          H  
ATOM   6469 3HZ  LYS A 437     -18.744  22.226  15.941  1.00  4.200          H  
ATOM   6470  N   LEU A 438     -11.648  20.362  11.853  1.00  2.240          N  
ATOM   6471  CA  LEU A 438     -10.286  20.089  12.261  1.00  2.160          C  
ATOM   6472  C   LEU A 438      -9.209  20.412  11.236  1.00  2.230          C  
ATOM   6473  O   LEU A 438      -9.442  20.492  10.029  1.00  2.310          O  
ATOM   6474  CB  LEU A 438     -10.185  18.619  12.648  1.00  3.060          C  
ATOM   6475  CG  LEU A 438     -11.193  18.140  13.722  1.00  3.060          C  
ATOM   6476  CD1 LEU A 438     -10.946  16.655  13.957  1.00  3.060          C  
ATOM   6477  CD2 LEU A 438     -11.093  18.988  15.000  1.00  3.060          C  
ATOM   6478  H   LEU A 438     -12.135  19.657  11.292  1.00  2.690          H  
ATOM   6479  HA  LEU A 438     -10.065  20.701  13.129  1.00  2.590          H  
ATOM   6480 1HB  LEU A 438     -10.368  18.025  11.753  1.00  3.670          H  
ATOM   6481 2HB  LEU A 438      -9.174  18.410  12.997  1.00  3.670          H  
ATOM   6482  HG  LEU A 438     -12.205  18.234  13.332  1.00  3.670          H  
ATOM   6483 1HD1 LEU A 438     -11.669  16.271  14.669  1.00  3.670          H  
ATOM   6484 2HD1 LEU A 438     -11.060  16.135  13.013  1.00  3.670          H  
ATOM   6485 3HD1 LEU A 438      -9.940  16.495  14.336  1.00  3.670          H  
ATOM   6486 1HD2 LEU A 438     -11.816  18.626  15.732  1.00  3.670          H  
ATOM   6487 2HD2 LEU A 438     -10.088  18.916  15.404  1.00  3.670          H  
ATOM   6488 3HD2 LEU A 438     -11.315  20.030  14.794  1.00  3.670          H  
ATOM   6489  N   VAL A 439      -8.016  20.594  11.782  1.00  2.240          N  
ATOM   6490  CA  VAL A 439      -6.754  20.829  11.089  1.00  2.350          C  
ATOM   6491  C   VAL A 439      -6.311  19.592  10.319  1.00  2.290          C  
ATOM   6492  O   VAL A 439      -6.277  18.504  10.888  1.00  2.120          O  
ATOM   6493  CB  VAL A 439      -5.692  21.236  12.141  1.00  3.250          C  
ATOM   6494  CG1 VAL A 439      -4.300  21.344  11.543  1.00  3.250          C  
ATOM   6495  CG2 VAL A 439      -6.080  22.566  12.722  1.00  3.250          C  
ATOM   6496  H   VAL A 439      -7.993  20.526  12.789  1.00  2.690          H  
ATOM   6497  HA  VAL A 439      -6.896  21.651  10.385  1.00  2.820          H  
ATOM   6498  HB  VAL A 439      -5.662  20.483  12.936  1.00  3.900          H  
ATOM   6499 1HG1 VAL A 439      -3.596  21.637  12.332  1.00  3.900          H  
ATOM   6500 2HG1 VAL A 439      -3.999  20.403  11.151  1.00  3.900          H  
ATOM   6501 3HG1 VAL A 439      -4.291  22.093  10.755  1.00  3.900          H  
ATOM   6502 1HG2 VAL A 439      -5.345  22.850  13.479  1.00  3.900          H  
ATOM   6503 2HG2 VAL A 439      -6.099  23.316  11.934  1.00  3.900          H  
ATOM   6504 3HG2 VAL A 439      -7.060  22.500  13.170  1.00  3.900          H  
ATOM   6505  N   ARG A 440      -5.886  19.761   9.065  1.00  2.430          N  
ATOM   6506  CA  ARG A 440      -5.469  18.636   8.208  1.00  2.410          C  
ATOM   6507  C   ARG A 440      -4.502  17.690   8.924  1.00  2.250          C  
ATOM   6508  O   ARG A 440      -4.625  16.469   8.815  1.00  2.120          O  
ATOM   6509  CB  ARG A 440      -4.777  19.167   6.953  1.00  3.380          C  
ATOM   6510  CG  ARG A 440      -4.403  18.126   5.860  1.00  3.380          C  
ATOM   6511  CD  ARG A 440      -3.528  18.752   4.797  1.00  3.380          C  
ATOM   6512  NE  ARG A 440      -2.175  18.992   5.288  1.00  3.380          N  
ATOM   6513  CZ  ARG A 440      -1.144  18.098   5.254  1.00  3.380          C  
ATOM   6514  NH1 ARG A 440      -1.263  16.906   4.668  1.00  3.380          N  
ATOM   6515  NH2 ARG A 440       0.011  18.444   5.809  1.00  3.380          N  
ATOM   6516  H   ARG A 440      -5.922  20.690   8.667  1.00  2.920          H  
ATOM   6517  HA  ARG A 440      -6.360  18.079   7.915  1.00  2.890          H  
ATOM   6518 1HB  ARG A 440      -5.435  19.891   6.471  1.00  4.060          H  
ATOM   6519 2HB  ARG A 440      -3.868  19.692   7.237  1.00  4.060          H  
ATOM   6520 1HG  ARG A 440      -3.866  17.290   6.304  1.00  4.060          H  
ATOM   6521 2HG  ARG A 440      -5.313  17.760   5.380  1.00  4.060          H  
ATOM   6522 1HD  ARG A 440      -3.478  18.117   3.920  1.00  4.060          H  
ATOM   6523 2HD  ARG A 440      -3.955  19.716   4.511  1.00  4.060          H  
ATOM   6524  HE  ARG A 440      -2.000  19.880   5.737  1.00  4.060          H  
ATOM   6525 1HH1 ARG A 440      -2.132  16.621   4.177  1.00  4.060          H  
ATOM   6526 2HH1 ARG A 440      -0.482  16.269   4.644  1.00  4.060          H  
ATOM   6527 1HH2 ARG A 440       0.107  19.354   6.246  1.00  4.060          H  
ATOM   6528 2HH2 ARG A 440       0.796  17.811   5.793  1.00  4.060          H  
ATOM   6529  N   GLU A 441      -3.530  18.256   9.633  1.00  2.280          N  
ATOM   6530  CA  GLU A 441      -2.536  17.469  10.347  1.00  2.180          C  
ATOM   6531  C   GLU A 441      -3.160  16.612  11.461  1.00  1.950          C  
ATOM   6532  O   GLU A 441      -2.671  15.506  11.728  1.00  1.850          O  
ATOM   6533  CB  GLU A 441      -1.453  18.388  10.910  1.00  3.090          C  
ATOM   6534  CG  GLU A 441      -0.589  19.052   9.833  1.00  3.090          C  
ATOM   6535  CD  GLU A 441       0.449  19.968  10.402  1.00  3.090          C  
ATOM   6536  OE1 GLU A 441       0.592  19.992  11.601  1.00  3.090          O  
ATOM   6537  OE2 GLU A 441       1.078  20.673   9.644  1.00  3.090          O  
ATOM   6538  H   GLU A 441      -3.487  19.262   9.670  1.00  2.740          H  
ATOM   6539  HA  GLU A 441      -2.066  16.792   9.633  1.00  2.620          H  
ATOM   6540 1HB  GLU A 441      -1.908  19.168  11.514  1.00  3.710          H  
ATOM   6541 2HB  GLU A 441      -0.795  17.815  11.560  1.00  3.710          H  
ATOM   6542 1HG  GLU A 441      -0.094  18.274   9.252  1.00  3.710          H  
ATOM   6543 2HG  GLU A 441      -1.230  19.615   9.156  1.00  3.710          H  
ATOM   6544  N   ASP A 442      -4.216  17.115  12.129  1.00  1.900          N  
ATOM   6545  CA  ASP A 442      -4.879  16.348  13.173  1.00  1.710          C  
ATOM   6546  C   ASP A 442      -5.712  15.286  12.512  1.00  1.600          C  
ATOM   6547  O   ASP A 442      -5.761  14.143  12.953  1.00  1.440          O  
ATOM   6548  CB  ASP A 442      -5.806  17.184  14.060  1.00  2.470          C  
ATOM   6549  CG  ASP A 442      -5.124  18.102  15.040  1.00  2.470          C  
ATOM   6550  OD1 ASP A 442      -3.958  17.949  15.313  1.00  2.470          O  
ATOM   6551  OD2 ASP A 442      -5.795  18.973  15.536  1.00  2.470          O  
ATOM   6552  H   ASP A 442      -4.610  18.013  11.866  1.00  2.280          H  
ATOM   6553  HA  ASP A 442      -4.123  15.885  13.801  1.00  2.050          H  
ATOM   6554 1HB  ASP A 442      -6.448  17.792  13.413  1.00  2.960          H  
ATOM   6555 2HB  ASP A 442      -6.464  16.518  14.618  1.00  2.960          H  
ATOM   6556  N   GLN A 443      -6.324  15.629  11.389  1.00  1.710          N  
ATOM   6557  CA  GLN A 443      -7.184  14.662  10.736  1.00  1.640          C  
ATOM   6558  C   GLN A 443      -6.357  13.419  10.385  1.00  1.570          C  
ATOM   6559  O   GLN A 443      -6.790  12.279  10.601  1.00  1.430          O  
ATOM   6560  CB  GLN A 443      -7.788  15.263   9.467  1.00  2.320          C  
ATOM   6561  CG  GLN A 443      -8.820  16.404   9.658  1.00  2.320          C  
ATOM   6562  CD  GLN A 443      -9.320  16.871   8.323  1.00  2.320          C  
ATOM   6563  OE1 GLN A 443      -8.573  16.721   7.355  1.00  2.320          O  
ATOM   6564  NE2 GLN A 443     -10.552  17.381   8.234  1.00  2.320          N  
ATOM   6565  H   GLN A 443      -6.242  16.593  11.048  1.00  2.050          H  
ATOM   6566  HA  GLN A 443      -7.969  14.377  11.429  1.00  1.970          H  
ATOM   6567 1HB  GLN A 443      -6.988  15.650   8.851  1.00  2.790          H  
ATOM   6568 2HB  GLN A 443      -8.250  14.491   8.910  1.00  2.790          H  
ATOM   6569 1HG  GLN A 443      -9.654  16.087  10.246  1.00  2.790          H  
ATOM   6570 2HG  GLN A 443      -8.332  17.242  10.142  1.00  2.790          H  
ATOM   6571 1HE2 GLN A 443     -10.931  17.672   7.314  1.00  2.790          H  
ATOM   6572 2HE2 GLN A 443     -11.144  17.482   9.052  1.00  2.790          H  
ATOM   6573  N   ILE A 444      -5.132  13.655   9.906  1.00  1.690          N  
ATOM   6574  CA  ILE A 444      -4.224  12.582   9.567  1.00  1.710          C  
ATOM   6575  C   ILE A 444      -3.740  11.843  10.816  1.00  1.530          C  
ATOM   6576  O   ILE A 444      -3.765  10.613  10.829  1.00  1.430          O  
ATOM   6577  CB  ILE A 444      -3.036  13.089   8.716  1.00  2.390          C  
ATOM   6578  CG1 ILE A 444      -3.583  13.560   7.333  1.00  2.390          C  
ATOM   6579  CG2 ILE A 444      -2.000  11.941   8.522  1.00  2.390          C  
ATOM   6580  CD1 ILE A 444      -2.632  14.364   6.482  1.00  2.390          C  
ATOM   6581  H   ILE A 444      -4.862  14.629   9.732  1.00  2.030          H  
ATOM   6582  HA  ILE A 444      -4.770  11.866   8.955  1.00  2.050          H  
ATOM   6583  HB  ILE A 444      -2.570  13.945   9.210  1.00  2.860          H  
ATOM   6584 1HG1 ILE A 444      -3.849  12.686   6.768  1.00  2.860          H  
ATOM   6585 2HG1 ILE A 444      -4.482  14.160   7.498  1.00  2.860          H  
ATOM   6586 1HG2 ILE A 444      -1.168  12.286   7.920  1.00  2.860          H  
ATOM   6587 2HG2 ILE A 444      -1.613  11.608   9.486  1.00  2.860          H  
ATOM   6588 3HG2 ILE A 444      -2.478  11.106   8.025  1.00  2.860          H  
ATOM   6589 1HD1 ILE A 444      -3.128  14.626   5.540  1.00  2.860          H  
ATOM   6590 2HD1 ILE A 444      -2.360  15.277   7.015  1.00  2.860          H  
ATOM   6591 3HD1 ILE A 444      -1.739  13.795   6.260  1.00  2.860          H  
ATOM   6592  N   THR A 445      -3.294  12.544  11.880  1.00  1.530          N  
ATOM   6593  CA  THR A 445      -2.793  11.774  13.025  1.00  1.430          C  
ATOM   6594  C   THR A 445      -3.900  10.967  13.692  1.00  1.220          C  
ATOM   6595  O   THR A 445      -3.657   9.840  14.135  1.00  1.160          O  
ATOM   6596  CB  THR A 445      -2.090  12.642  14.105  1.00  2.040          C  
ATOM   6597  OG1 THR A 445      -1.210  11.790  14.845  1.00  2.040          O  
ATOM   6598  CG2 THR A 445      -3.080  13.242  15.120  1.00  2.040          C  
ATOM   6599  H   THR A 445      -3.259  13.568  11.874  1.00  1.840          H  
ATOM   6600  HA  THR A 445      -2.048  11.074  12.655  1.00  1.720          H  
ATOM   6601  HB  THR A 445      -1.535  13.443  13.615  1.00  2.450          H  
ATOM   6602  HG1 THR A 445      -0.807  12.288  15.588  1.00  2.450          H  
ATOM   6603 1HG2 THR A 445      -2.524  13.831  15.849  1.00  2.450          H  
ATOM   6604 2HG2 THR A 445      -3.781  13.873  14.621  1.00  2.450          H  
ATOM   6605 3HG2 THR A 445      -3.602  12.460  15.647  1.00  2.450          H  
ATOM   6606  N   LEU A 446      -5.132  11.497  13.735  1.00  1.160          N  
ATOM   6607  CA  LEU A 446      -6.203  10.766  14.381  1.00  1.030          C  
ATOM   6608  C   LEU A 446      -6.445   9.457  13.678  1.00  0.980          C  
ATOM   6609  O   LEU A 446      -6.594   8.421  14.329  1.00  0.930          O  
ATOM   6610  CB  LEU A 446      -7.509  11.592  14.418  1.00  1.490          C  
ATOM   6611  CG  LEU A 446      -7.817  12.469  15.709  1.00  1.490          C  
ATOM   6612  CD1 LEU A 446      -6.707  13.416  16.022  1.00  1.490          C  
ATOM   6613  CD2 LEU A 446      -9.102  13.245  15.480  1.00  1.490          C  
ATOM   6614  H   LEU A 446      -5.302  12.431  13.359  1.00  1.390          H  
ATOM   6615  HA  LEU A 446      -5.896  10.545  15.383  1.00  1.240          H  
ATOM   6616 1HB  LEU A 446      -7.504  12.262  13.556  1.00  1.790          H  
ATOM   6617 2HB  LEU A 446      -8.345  10.900  14.300  1.00  1.790          H  
ATOM   6618  HG  LEU A 446      -7.943  11.810  16.562  1.00  1.790          H  
ATOM   6619 1HD1 LEU A 446      -6.968  13.975  16.916  1.00  1.790          H  
ATOM   6620 2HD1 LEU A 446      -5.807  12.858  16.202  1.00  1.790          H  
ATOM   6621 3HD1 LEU A 446      -6.555  14.100  15.210  1.00  1.790          H  
ATOM   6622 1HD2 LEU A 446      -9.343  13.823  16.363  1.00  1.790          H  
ATOM   6623 2HD2 LEU A 446      -8.983  13.916  14.628  1.00  1.790          H  
ATOM   6624 3HD2 LEU A 446      -9.890  12.541  15.289  1.00  1.790          H  
ATOM   6625  N   LEU A 447      -6.429   9.472  12.352  1.00  1.070          N  
ATOM   6626  CA  LEU A 447      -6.664   8.249  11.615  1.00  1.070          C  
ATOM   6627  C   LEU A 447      -5.438   7.341  11.599  1.00  1.120          C  
ATOM   6628  O   LEU A 447      -5.563   6.115  11.660  1.00  1.160          O  
ATOM   6629  CB  LEU A 447      -7.148   8.611  10.225  1.00  1.500          C  
ATOM   6630  CG  LEU A 447      -8.681   8.842  10.068  1.00  1.500          C  
ATOM   6631  CD1 LEU A 447      -9.424   7.544  10.155  1.00  1.500          C  
ATOM   6632  CD2 LEU A 447      -9.171   9.822  11.168  1.00  1.500          C  
ATOM   6633  H   LEU A 447      -6.346  10.369  11.855  1.00  1.280          H  
ATOM   6634  HA  LEU A 447      -7.444   7.705  12.112  1.00  1.280          H  
ATOM   6635 1HB  LEU A 447      -6.640   9.533   9.927  1.00  1.800          H  
ATOM   6636 2HB  LEU A 447      -6.865   7.813   9.552  1.00  1.800          H  
ATOM   6637  HG  LEU A 447      -8.868   9.249   9.088  1.00  1.800          H  
ATOM   6638 1HD1 LEU A 447     -10.491   7.722  10.011  1.00  1.800          H  
ATOM   6639 2HD1 LEU A 447      -9.051   6.902   9.369  1.00  1.800          H  
ATOM   6640 3HD1 LEU A 447      -9.281   7.060  11.110  1.00  1.800          H  
ATOM   6641 1HD2 LEU A 447     -10.198   9.998  11.068  1.00  1.800          H  
ATOM   6642 2HD2 LEU A 447      -9.005   9.404  12.145  1.00  1.800          H  
ATOM   6643 3HD2 LEU A 447      -8.645  10.770  11.083  1.00  1.800          H  
ATOM   6644  N   LYS A 448      -4.233   7.905  11.553  1.00  1.210          N  
ATOM   6645  CA  LYS A 448      -3.054   7.059  11.568  1.00  1.340          C  
ATOM   6646  C   LYS A 448      -3.061   6.232  12.846  1.00  1.300          C  
ATOM   6647  O   LYS A 448      -2.829   5.023  12.826  1.00  1.440          O  
ATOM   6648  CB  LYS A 448      -1.774   7.901  11.516  1.00  1.820          C  
ATOM   6649  CG  LYS A 448      -0.467   7.106  11.511  1.00  1.820          C  
ATOM   6650  CD  LYS A 448       0.739   8.044  11.455  1.00  1.820          C  
ATOM   6651  CE  LYS A 448       2.052   7.278  11.581  1.00  1.820          C  
ATOM   6652  NZ  LYS A 448       3.236   8.189  11.567  1.00  1.820          N  
ATOM   6653  H   LYS A 448      -4.129   8.920  11.475  1.00  1.450          H  
ATOM   6654  HA  LYS A 448      -3.087   6.379  10.719  1.00  1.610          H  
ATOM   6655 1HB  LYS A 448      -1.790   8.540  10.642  1.00  2.190          H  
ATOM   6656 2HB  LYS A 448      -1.753   8.560  12.384  1.00  2.190          H  
ATOM   6657 1HG  LYS A 448      -0.402   6.495  12.415  1.00  2.190          H  
ATOM   6658 2HG  LYS A 448      -0.450   6.443  10.644  1.00  2.190          H  
ATOM   6659 1HD  LYS A 448       0.732   8.586  10.505  1.00  2.190          H  
ATOM   6660 2HD  LYS A 448       0.668   8.769  12.267  1.00  2.190          H  
ATOM   6661 1HE  LYS A 448       2.047   6.721  12.517  1.00  2.190          H  
ATOM   6662 2HE  LYS A 448       2.137   6.576  10.755  1.00  2.190          H  
ATOM   6663 1HZ  LYS A 448       4.082   7.641  11.655  1.00  2.190          H  
ATOM   6664 2HZ  LYS A 448       3.260   8.704  10.698  1.00  2.190          H  
ATOM   6665 3HZ  LYS A 448       3.175   8.837  12.340  1.00  2.190          H  
ATOM   6666  N   ALA A 449      -3.273   6.925  13.967  1.00  1.190          N  
ATOM   6667  CA  ALA A 449      -3.308   6.345  15.294  1.00  1.240          C  
ATOM   6668  C   ALA A 449      -4.491   5.402  15.569  1.00  1.160          C  
ATOM   6669  O   ALA A 449      -4.311   4.381  16.234  1.00  1.370          O  
ATOM   6670  CB  ALA A 449      -3.320   7.457  16.291  1.00  1.720          C  
ATOM   6671  H   ALA A 449      -3.419   7.934  13.889  1.00  1.430          H  
ATOM   6672  HA  ALA A 449      -2.394   5.768  15.419  1.00  1.490          H  
ATOM   6673 1HB  ALA A 449      -3.285   7.028  17.275  1.00  2.060          H  
ATOM   6674 2HB  ALA A 449      -2.461   8.109  16.143  1.00  2.060          H  
ATOM   6675 3HB  ALA A 449      -4.233   8.028  16.154  1.00  2.060          H  
ATOM   6676  N   CYS A 450      -5.701   5.723  15.076  1.00  0.930          N  
ATOM   6677  CA  CYS A 450      -6.860   4.876  15.367  1.00  0.930          C  
ATOM   6678  C   CYS A 450      -7.244   3.877  14.290  1.00  0.920          C  
ATOM   6679  O   CYS A 450      -8.114   3.046  14.534  1.00  0.990          O  
ATOM   6680  CB  CYS A 450      -8.136   5.676  15.587  1.00  1.300          C  
ATOM   6681  SG  CYS A 450      -8.797   6.375  14.127  1.00  1.300          S  
ATOM   6682  H   CYS A 450      -5.837   6.597  14.564  1.00  1.120          H  
ATOM   6683  HA  CYS A 450      -6.646   4.328  16.283  1.00  1.120          H  
ATOM   6684 1HB  CYS A 450      -8.898   5.046  16.052  1.00  1.560          H  
ATOM   6685 2HB  CYS A 450      -7.942   6.475  16.237  1.00  1.560          H  
ATOM   6686  HG  CYS A 450      -8.044   7.501  14.224  1.00  1.560          H  
ATOM   6687  N   SER A 451      -6.640   3.882  13.102  1.00  0.970          N  
ATOM   6688  CA  SER A 451      -7.136   2.960  12.088  1.00  1.090          C  
ATOM   6689  C   SER A 451      -7.087   1.488  12.488  1.00  1.190          C  
ATOM   6690  O   SER A 451      -7.918   0.720  12.018  1.00  1.280          O  
ATOM   6691  CB  SER A 451      -6.369   3.133  10.797  1.00  1.480          C  
ATOM   6692  OG  SER A 451      -5.037   2.749  10.959  1.00  1.480          O  
ATOM   6693  H   SER A 451      -5.923   4.563  12.836  1.00  1.160          H  
ATOM   6694  HA  SER A 451      -8.173   3.221  11.895  1.00  1.310          H  
ATOM   6695 1HB  SER A 451      -6.833   2.523  10.020  1.00  1.770          H  
ATOM   6696 2HB  SER A 451      -6.423   4.164  10.474  1.00  1.770          H  
ATOM   6697  HG  SER A 451      -4.594   2.986  10.142  1.00  1.770          H  
ATOM   6698  N   SER A 452      -6.187   1.065  13.390  1.00  1.260          N  
ATOM   6699  CA  SER A 452      -6.172  -0.346  13.785  1.00  1.460          C  
ATOM   6700  C   SER A 452      -7.289  -0.682  14.771  1.00  1.490          C  
ATOM   6701  O   SER A 452      -7.703  -1.840  14.881  1.00  1.680          O  
ATOM   6702  CB  SER A 452      -4.829  -0.709  14.397  1.00  1.960          C  
ATOM   6703  OG  SER A 452      -4.645  -0.063  15.629  1.00  1.960          O  
ATOM   6704  H   SER A 452      -5.488   1.701  13.762  1.00  1.510          H  
ATOM   6705  HA  SER A 452      -6.334  -0.957  12.905  1.00  1.750          H  
ATOM   6706 1HB  SER A 452      -4.772  -1.790  14.539  1.00  2.360          H  
ATOM   6707 2HB  SER A 452      -4.030  -0.428  13.711  1.00  2.360          H  
ATOM   6708  HG  SER A 452      -3.762  -0.313  15.932  1.00  2.360          H  
ATOM   6709  N   GLU A 453      -7.808   0.341  15.443  1.00  1.390          N  
ATOM   6710  CA  GLU A 453      -8.874   0.194  16.416  1.00  1.490          C  
ATOM   6711  C   GLU A 453     -10.173   0.202  15.617  1.00  1.470          C  
ATOM   6712  O   GLU A 453     -11.033  -0.677  15.756  1.00  1.640          O  
ATOM   6713  CB  GLU A 453      -8.787   1.354  17.422  1.00  2.050          C  
ATOM   6714  CG  GLU A 453      -9.702   1.292  18.594  1.00  2.050          C  
ATOM   6715  CD  GLU A 453      -9.498   2.438  19.532  1.00  2.050          C  
ATOM   6716  OE1 GLU A 453      -8.621   3.221  19.283  1.00  2.050          O  
ATOM   6717  OE2 GLU A 453     -10.201   2.543  20.504  1.00  2.050          O  
ATOM   6718  H   GLU A 453      -7.461   1.279  15.259  1.00  1.670          H  
ATOM   6719  HA  GLU A 453      -8.774  -0.759  16.938  1.00  1.790          H  
ATOM   6720 1HB  GLU A 453      -7.769   1.410  17.809  1.00  2.460          H  
ATOM   6721 2HB  GLU A 453      -8.985   2.295  16.906  1.00  2.460          H  
ATOM   6722 1HG  GLU A 453     -10.725   1.265  18.252  1.00  2.460          H  
ATOM   6723 2HG  GLU A 453      -9.489   0.381  19.126  1.00  2.460          H  
ATOM   6724  N   ALA A 454     -10.280   1.211  14.739  1.00  1.310          N  
ATOM   6725  CA  ALA A 454     -11.418   1.401  13.860  1.00  1.350          C  
ATOM   6726  C   ALA A 454     -11.572   0.226  12.905  1.00  1.450          C  
ATOM   6727  O   ALA A 454     -12.696  -0.206  12.648  1.00  1.600          O  
ATOM   6728  CB  ALA A 454     -11.274   2.690  13.071  1.00  1.870          C  
ATOM   6729  H   ALA A 454      -9.522   1.892  14.703  1.00  1.570          H  
ATOM   6730  HA  ALA A 454     -12.314   1.458  14.478  1.00  1.620          H  
ATOM   6731 1HB  ALA A 454     -12.146   2.829  12.438  1.00  2.250          H  
ATOM   6732 2HB  ALA A 454     -11.181   3.535  13.755  1.00  2.250          H  
ATOM   6733 3HB  ALA A 454     -10.384   2.625  12.457  1.00  2.250          H  
ATOM   6734  N   MET A 455     -10.456  -0.317  12.390  1.00  1.420          N  
ATOM   6735  CA  MET A 455     -10.522  -1.453  11.490  1.00  1.550          C  
ATOM   6736  C   MET A 455     -11.055  -2.649  12.197  1.00  1.690          C  
ATOM   6737  O   MET A 455     -11.958  -3.302  11.694  1.00  1.820          O  
ATOM   6738  CB  MET A 455      -9.168  -1.792  10.882  1.00  2.120          C  
ATOM   6739  CG  MET A 455      -9.242  -2.907   9.864  1.00  2.120          C  
ATOM   6740  SD  MET A 455      -7.691  -3.234   9.044  1.00  2.120          S  
ATOM   6741  CE  MET A 455      -7.556  -1.952   7.800  1.00  2.120          C  
ATOM   6742  H   MET A 455      -9.547   0.089  12.590  1.00  1.700          H  
ATOM   6743  HA  MET A 455     -11.224  -1.226  10.696  1.00  1.860          H  
ATOM   6744 1HB  MET A 455      -8.741  -0.926  10.414  1.00  2.540          H  
ATOM   6745 2HB  MET A 455      -8.485  -2.096  11.675  1.00  2.540          H  
ATOM   6746 1HG  MET A 455      -9.567  -3.825  10.349  1.00  2.540          H  
ATOM   6747 2HG  MET A 455      -9.980  -2.639   9.128  1.00  2.540          H  
ATOM   6748 1HE  MET A 455      -6.611  -2.083   7.265  1.00  2.540          H  
ATOM   6749 2HE  MET A 455      -8.368  -2.028   7.100  1.00  2.540          H  
ATOM   6750 3HE  MET A 455      -7.578  -0.975   8.262  1.00  2.540          H  
ATOM   6751  N   MET A 456     -10.574  -2.942  13.397  1.00  1.710          N  
ATOM   6752  CA  MET A 456     -11.108  -4.117  14.054  1.00  1.900          C  
ATOM   6753  C   MET A 456     -12.612  -3.978  14.258  1.00  2.030          C  
ATOM   6754  O   MET A 456     -13.367  -4.931  14.058  1.00  2.220          O  
ATOM   6755  CB  MET A 456     -10.349  -4.331  15.348  1.00  2.580          C  
ATOM   6756  CG  MET A 456      -8.908  -4.844  15.148  1.00  2.580          C  
ATOM   6757  SD  MET A 456      -8.865  -6.588  14.578  1.00  2.580          S  
ATOM   6758  CE  MET A 456      -7.143  -6.938  14.408  1.00  2.580          C  
ATOM   6759  H   MET A 456      -9.818  -2.402  13.833  1.00  2.050          H  
ATOM   6760  HA  MET A 456     -10.940  -4.977  13.408  1.00  2.280          H  
ATOM   6761 1HB  MET A 456     -10.284  -3.379  15.884  1.00  3.100          H  
ATOM   6762 2HB  MET A 456     -10.891  -5.010  15.967  1.00  3.100          H  
ATOM   6763 1HG  MET A 456      -8.446  -4.237  14.374  1.00  3.100          H  
ATOM   6764 2HG  MET A 456      -8.315  -4.723  16.038  1.00  3.100          H  
ATOM   6765 1HE  MET A 456      -7.015  -7.965  14.062  1.00  3.100          H  
ATOM   6766 2HE  MET A 456      -6.700  -6.253  13.685  1.00  3.100          H  
ATOM   6767 3HE  MET A 456      -6.659  -6.808  15.373  1.00  3.100          H  
ATOM   6768  N   PHE A 457     -13.073  -2.775  14.579  1.00  1.960          N  
ATOM   6769  CA  PHE A 457     -14.496  -2.557  14.764  1.00  2.120          C  
ATOM   6770  C   PHE A 457     -15.278  -2.767  13.461  1.00  2.170          C  
ATOM   6771  O   PHE A 457     -16.255  -3.529  13.411  1.00  2.340          O  
ATOM   6772  CB  PHE A 457     -14.714  -1.138  15.259  1.00  2.900          C  
ATOM   6773  CG  PHE A 457     -16.073  -0.840  15.625  1.00  2.900          C  
ATOM   6774  CD1 PHE A 457     -16.569  -1.355  16.787  1.00  2.900          C  
ATOM   6775  CD2 PHE A 457     -16.856  -0.044  14.873  1.00  2.900          C  
ATOM   6776  CE1 PHE A 457     -17.800  -1.101  17.201  1.00  2.900          C  
ATOM   6777  CE2 PHE A 457     -18.104   0.219  15.280  1.00  2.900          C  
ATOM   6778  CZ  PHE A 457     -18.572  -0.313  16.455  1.00  2.900          C  
ATOM   6779  H   PHE A 457     -12.407  -2.012  14.767  1.00  2.350          H  
ATOM   6780  HA  PHE A 457     -14.864  -3.270  15.499  1.00  2.540          H  
ATOM   6781 1HB  PHE A 457     -14.073  -0.927  16.075  1.00  3.480          H  
ATOM   6782 2HB  PHE A 457     -14.431  -0.449  14.469  1.00  3.480          H  
ATOM   6783  HD1 PHE A 457     -15.940  -1.972  17.367  1.00  3.480          H  
ATOM   6784  HD2 PHE A 457     -16.476   0.386  13.941  1.00  3.480          H  
ATOM   6785  HE1 PHE A 457     -18.169  -1.526  18.132  1.00  3.480          H  
ATOM   6786  HE2 PHE A 457     -18.729   0.849  14.675  1.00  3.480          H  
ATOM   6787  HZ  PHE A 457     -19.569  -0.102  16.772  1.00  3.480          H  
ATOM   6788  N   ARG A 458     -14.842  -2.066  12.403  1.00  2.060          N  
ATOM   6789  CA  ARG A 458     -15.470  -2.092  11.086  1.00  2.150          C  
ATOM   6790  C   ARG A 458     -15.485  -3.469  10.456  1.00  2.300          C  
ATOM   6791  O   ARG A 458     -16.425  -3.825   9.741  1.00  2.500          O  
ATOM   6792  CB  ARG A 458     -14.800  -1.094  10.165  1.00  2.970          C  
ATOM   6793  CG  ARG A 458     -15.442  -0.967   8.792  1.00  2.970          C  
ATOM   6794  CD  ARG A 458     -14.883   0.172   8.035  1.00  2.970          C  
ATOM   6795  NE  ARG A 458     -15.224   1.434   8.698  1.00  2.970          N  
ATOM   6796  CZ  ARG A 458     -16.421   2.075   8.599  1.00  2.970          C  
ATOM   6797  NH1 ARG A 458     -17.390   1.602   7.834  1.00  2.970          N  
ATOM   6798  NH2 ARG A 458     -16.632   3.167   9.295  1.00  2.970          N  
ATOM   6799  H   ARG A 458     -14.017  -1.475  12.523  1.00  2.470          H  
ATOM   6800  HA  ARG A 458     -16.503  -1.771  11.214  1.00  2.580          H  
ATOM   6801 1HB  ARG A 458     -14.794  -0.118  10.644  1.00  3.570          H  
ATOM   6802 2HB  ARG A 458     -13.758  -1.390  10.022  1.00  3.570          H  
ATOM   6803 1HG  ARG A 458     -15.247  -1.872   8.213  1.00  3.570          H  
ATOM   6804 2HG  ARG A 458     -16.518  -0.840   8.906  1.00  3.570          H  
ATOM   6805 1HD  ARG A 458     -13.799   0.087   7.987  1.00  3.570          H  
ATOM   6806 2HD  ARG A 458     -15.284   0.176   7.045  1.00  3.570          H  
ATOM   6807  HE  ARG A 458     -14.533   1.834   9.317  1.00  3.570          H  
ATOM   6808 1HH1 ARG A 458     -17.255   0.765   7.299  1.00  3.570          H  
ATOM   6809 2HH1 ARG A 458     -18.307   2.092   7.800  1.00  3.570          H  
ATOM   6810 1HH2 ARG A 458     -15.917   3.540   9.895  1.00  3.570          H  
ATOM   6811 2HH2 ARG A 458     -17.559   3.619   9.258  1.00  3.570          H  
ATOM   6812  N   VAL A 459     -14.401  -4.207  10.643  1.00  2.220          N  
ATOM   6813  CA  VAL A 459     -14.271  -5.551  10.131  1.00  2.340          C  
ATOM   6814  C   VAL A 459     -15.137  -6.506  10.946  1.00  2.490          C  
ATOM   6815  O   VAL A 459     -15.844  -7.332  10.373  1.00  2.650          O  
ATOM   6816  CB  VAL A 459     -12.802  -5.984  10.101  1.00  3.230          C  
ATOM   6817  CG1 VAL A 459     -12.688  -7.431   9.734  1.00  3.230          C  
ATOM   6818  CG2 VAL A 459     -12.055  -5.137   9.064  1.00  3.230          C  
ATOM   6819  H   VAL A 459     -13.629  -3.818  11.188  1.00  2.660          H  
ATOM   6820  HA  VAL A 459     -14.634  -5.560   9.103  1.00  2.810          H  
ATOM   6821  HB  VAL A 459     -12.360  -5.840  11.092  1.00  3.870          H  
ATOM   6822 1HG1 VAL A 459     -11.639  -7.702   9.722  1.00  3.870          H  
ATOM   6823 2HG1 VAL A 459     -13.202  -8.043  10.459  1.00  3.870          H  
ATOM   6824 3HG1 VAL A 459     -13.123  -7.597   8.747  1.00  3.870          H  
ATOM   6825 1HG2 VAL A 459     -11.007  -5.431   9.039  1.00  3.870          H  
ATOM   6826 2HG2 VAL A 459     -12.502  -5.289   8.087  1.00  3.870          H  
ATOM   6827 3HG2 VAL A 459     -12.128  -4.085   9.327  1.00  3.870          H  
ATOM   6828  N   ALA A 460     -15.102  -6.406  12.287  1.00  2.470          N  
ATOM   6829  CA  ALA A 460     -15.904  -7.282  13.132  1.00  2.630          C  
ATOM   6830  C   ALA A 460     -17.375  -7.157  12.742  1.00  2.770          C  
ATOM   6831  O   ALA A 460     -18.099  -8.141  12.614  1.00  2.920          O  
ATOM   6832  CB  ALA A 460     -15.728  -6.933  14.592  1.00  3.620          C  
ATOM   6833  H   ALA A 460     -14.481  -5.738  12.746  1.00  2.960          H  
ATOM   6834  HA  ALA A 460     -15.571  -8.297  12.993  1.00  3.160          H  
ATOM   6835 1HB  ALA A 460     -16.317  -7.605  15.188  1.00  4.340          H  
ATOM   6836 2HB  ALA A 460     -14.695  -7.019  14.869  1.00  4.340          H  
ATOM   6837 3HB  ALA A 460     -16.053  -5.906  14.759  1.00  4.340          H  
ATOM   6838  N   ARG A 461     -17.812  -5.947  12.423  1.00  2.730          N  
ATOM   6839  CA  ARG A 461     -19.189  -5.721  12.016  1.00  2.890          C  
ATOM   6840  C   ARG A 461     -19.664  -6.597  10.851  1.00  2.970          C  
ATOM   6841  O   ARG A 461     -20.844  -6.944  10.766  1.00  3.130          O  
ATOM   6842  CB  ARG A 461     -19.420  -4.272  11.626  1.00  3.980          C  
ATOM   6843  CG  ARG A 461     -20.857  -3.996  11.194  1.00  3.980          C  
ATOM   6844  CD  ARG A 461     -21.182  -2.573  11.070  1.00  3.980          C  
ATOM   6845  NE  ARG A 461     -20.564  -1.928   9.963  1.00  3.980          N  
ATOM   6846  CZ  ARG A 461     -20.731  -0.623   9.669  1.00  3.980          C  
ATOM   6847  NH1 ARG A 461     -21.502   0.131  10.410  1.00  3.980          N  
ATOM   6848  NH2 ARG A 461     -20.124  -0.105   8.631  1.00  3.980          N  
ATOM   6849  H   ARG A 461     -17.187  -5.141  12.542  1.00  3.280          H  
ATOM   6850  HA  ARG A 461     -19.826  -5.936  12.876  1.00  3.470          H  
ATOM   6851 1HB  ARG A 461     -19.171  -3.621  12.465  1.00  4.780          H  
ATOM   6852 2HB  ARG A 461     -18.764  -4.007  10.800  1.00  4.780          H  
ATOM   6853 1HG  ARG A 461     -21.008  -4.420  10.202  1.00  4.780          H  
ATOM   6854 2HG  ARG A 461     -21.550  -4.463  11.886  1.00  4.780          H  
ATOM   6855 1HD  ARG A 461     -22.260  -2.449  10.989  1.00  4.780          H  
ATOM   6856 2HD  ARG A 461     -20.820  -2.085  11.945  1.00  4.780          H  
ATOM   6857  HE  ARG A 461     -19.963  -2.477   9.367  1.00  4.780          H  
ATOM   6858 1HH1 ARG A 461     -21.970  -0.258  11.214  1.00  4.780          H  
ATOM   6859 2HH1 ARG A 461     -21.625   1.111  10.175  1.00  4.780          H  
ATOM   6860 1HH2 ARG A 461     -19.527  -0.675   8.061  1.00  4.780          H  
ATOM   6861 2HH2 ARG A 461     -20.251   0.895   8.407  1.00  4.780          H  
ATOM   6862  N   LYS A 462     -18.799  -6.947   9.906  1.00  2.890          N  
ATOM   6863  CA  LYS A 462     -19.333  -7.642   8.758  1.00  3.000          C  
ATOM   6864  C   LYS A 462     -19.459  -9.146   8.966  1.00  3.070          C  
ATOM   6865  O   LYS A 462     -20.084  -9.834   8.158  1.00  3.160          O  
ATOM   6866  CB  LYS A 462     -18.528  -7.287   7.515  1.00  4.160          C  
ATOM   6867  CG  LYS A 462     -18.656  -5.813   7.140  1.00  4.160          C  
ATOM   6868  CD  LYS A 462     -18.020  -5.501   5.791  1.00  4.160          C  
ATOM   6869  CE  LYS A 462     -18.271  -4.042   5.398  1.00  4.160          C  
ATOM   6870  NZ  LYS A 462     -19.739  -3.781   5.107  1.00  4.160          N  
ATOM   6871  H   LYS A 462     -17.789  -6.777   9.971  1.00  3.470          H  
ATOM   6872  HA  LYS A 462     -20.339  -7.264   8.585  1.00  3.600          H  
ATOM   6873 1HB  LYS A 462     -17.473  -7.539   7.659  1.00  4.990          H  
ATOM   6874 2HB  LYS A 462     -18.897  -7.841   6.678  1.00  4.990          H  
ATOM   6875 1HG  LYS A 462     -19.697  -5.517   7.159  1.00  4.990          H  
ATOM   6876 2HG  LYS A 462     -18.131  -5.231   7.904  1.00  4.990          H  
ATOM   6877 1HD  LYS A 462     -16.946  -5.689   5.841  1.00  4.990          H  
ATOM   6878 2HD  LYS A 462     -18.448  -6.150   5.026  1.00  4.990          H  
ATOM   6879 1HE  LYS A 462     -17.952  -3.397   6.215  1.00  4.990          H  
ATOM   6880 2HE  LYS A 462     -17.691  -3.801   4.510  1.00  4.990          H  
ATOM   6881 1HZ  LYS A 462     -19.878  -2.809   4.857  1.00  4.990          H  
ATOM   6882 2HZ  LYS A 462     -20.047  -4.370   4.336  1.00  4.990          H  
ATOM   6883 3HZ  LYS A 462     -20.317  -3.992   5.924  1.00  4.990          H  
ATOM   6884  N   TYR A 463     -19.034  -9.652  10.127  1.00  3.080          N  
ATOM   6885  CA  TYR A 463     -19.131 -11.082  10.401  1.00  3.180          C  
ATOM   6886  C   TYR A 463     -20.575 -11.448  10.708  1.00  3.310          C  
ATOM   6887  O   TYR A 463     -20.902 -12.624  10.803  1.00  3.390          O  
ATOM   6888  CB  TYR A 463     -18.325 -11.492  11.633  1.00  4.410          C  
ATOM   6889  CG  TYR A 463     -16.790 -11.623  11.607  1.00  4.410          C  
ATOM   6890  CD1 TYR A 463     -15.993 -10.533  11.584  1.00  4.410          C  
ATOM   6891  CD2 TYR A 463     -16.213 -12.865  11.749  1.00  4.410          C  
ATOM   6892  CE1 TYR A 463     -14.625 -10.657  11.704  1.00  4.410          C  
ATOM   6893  CE2 TYR A 463     -14.847 -13.000  11.863  1.00  4.410          C  
ATOM   6894  CZ  TYR A 463     -14.058 -11.909  11.860  1.00  4.410          C  
ATOM   6895  OH  TYR A 463     -12.701 -12.056  12.028  1.00  4.410          O  
ATOM   6896  H   TYR A 463     -18.615  -9.043  10.842  1.00  3.700          H  
ATOM   6897  HA  TYR A 463     -18.800 -11.643   9.527  1.00  3.820          H  
ATOM   6898 1HB  TYR A 463     -18.556 -10.776  12.377  1.00  5.290          H  
ATOM   6899 2HB  TYR A 463     -18.720 -12.446  11.992  1.00  5.290          H  
ATOM   6900  HD1 TYR A 463     -16.440  -9.564  11.480  1.00  5.290          H  
ATOM   6901  HD2 TYR A 463     -16.848 -13.753  11.786  1.00  5.290          H  
ATOM   6902  HE1 TYR A 463     -14.008  -9.771  11.693  1.00  5.290          H  
ATOM   6903  HE2 TYR A 463     -14.401 -13.983  11.983  1.00  5.290          H  
ATOM   6904  HH  TYR A 463     -12.498 -12.999  12.136  1.00  5.290          H  
ATOM   6905  N   ASP A 464     -21.476 -10.455  10.833  1.00  3.360          N  
ATOM   6906  CA  ASP A 464     -22.877 -10.733  11.152  1.00  3.510          C  
ATOM   6907  C   ASP A 464     -23.513 -11.676  10.125  1.00  3.580          C  
ATOM   6908  O   ASP A 464     -24.469 -12.388  10.434  1.00  3.750          O  
ATOM   6909  CB  ASP A 464     -23.696  -9.432  11.214  1.00  4.850          C  
ATOM   6910  CG  ASP A 464     -23.388  -8.533  12.455  1.00  4.850          C  
ATOM   6911  OD1 ASP A 464     -22.702  -8.968  13.338  1.00  4.850          O  
ATOM   6912  OD2 ASP A 464     -23.892  -7.436  12.515  1.00  4.850          O  
ATOM   6913  H   ASP A 464     -21.179  -9.474  10.770  1.00  4.030          H  
ATOM   6914  HA  ASP A 464     -22.916 -11.214  12.131  1.00  4.210          H  
ATOM   6915 1HB  ASP A 464     -23.497  -8.844  10.312  1.00  5.820          H  
ATOM   6916 2HB  ASP A 464     -24.759  -9.670  11.204  1.00  5.820          H  
ATOM   6917  N   ILE A 465     -22.996 -11.663   8.893  1.00  3.490          N  
ATOM   6918  CA  ILE A 465     -23.521 -12.519   7.834  1.00  3.580          C  
ATOM   6919  C   ILE A 465     -23.134 -14.001   8.008  1.00  3.750          C  
ATOM   6920  O   ILE A 465     -23.859 -14.880   7.536  1.00  3.950          O  
ATOM   6921  CB  ILE A 465     -23.106 -11.981   6.439  1.00  4.980          C  
ATOM   6922  CG1 ILE A 465     -23.971 -12.610   5.314  1.00  4.980          C  
ATOM   6923  CG2 ILE A 465     -21.676 -12.245   6.181  1.00  4.980          C  
ATOM   6924  CD1 ILE A 465     -23.829 -11.927   3.935  1.00  4.980          C  
ATOM   6925  H   ILE A 465     -22.192 -11.054   8.705  1.00  4.190          H  
ATOM   6926  HA  ILE A 465     -24.602 -12.478   7.887  1.00  4.300          H  
ATOM   6927  HB  ILE A 465     -23.278 -10.906   6.429  1.00  5.970          H  
ATOM   6928 1HG1 ILE A 465     -23.701 -13.661   5.203  1.00  5.970          H  
ATOM   6929 2HG1 ILE A 465     -25.008 -12.561   5.609  1.00  5.970          H  
ATOM   6930 1HG2 ILE A 465     -21.386 -11.826   5.233  1.00  5.970          H  
ATOM   6931 2HG2 ILE A 465     -21.083 -11.793   6.966  1.00  5.970          H  
ATOM   6932 3HG2 ILE A 465     -21.500 -13.304   6.150  1.00  5.970          H  
ATOM   6933 1HD1 ILE A 465     -24.480 -12.434   3.223  1.00  5.970          H  
ATOM   6934 2HD1 ILE A 465     -24.115 -10.885   4.001  1.00  5.970          H  
ATOM   6935 3HD1 ILE A 465     -22.811 -11.984   3.575  1.00  5.970          H  
ATOM   6936  N   THR A 466     -21.940 -14.284   8.554  1.00  3.690          N  
ATOM   6937  CA  THR A 466     -21.463 -15.654   8.708  1.00  3.870          C  
ATOM   6938  C   THR A 466     -20.877 -15.903  10.110  1.00  4.010          C  
ATOM   6939  O   THR A 466     -19.779 -15.450  10.443  1.00  4.100          O  
ATOM   6940  CB  THR A 466     -20.469 -15.978   7.573  1.00  5.350          C  
ATOM   6941  OG1 THR A 466     -19.928 -17.302   7.763  1.00  5.350          O  
ATOM   6942  CG2 THR A 466     -19.342 -14.938   7.510  1.00  5.350          C  
ATOM   6943  H   THR A 466     -21.384 -13.542   8.978  1.00  4.430          H  
ATOM   6944  HA  THR A 466     -22.314 -16.322   8.591  1.00  4.640          H  
ATOM   6945  HB  THR A 466     -21.008 -15.953   6.626  1.00  6.420          H  
ATOM   6946  HG1 THR A 466     -20.600 -17.954   7.517  1.00  6.420          H  
ATOM   6947 1HG2 THR A 466     -18.687 -15.178   6.689  1.00  6.420          H  
ATOM   6948 2HG2 THR A 466     -19.734 -13.954   7.362  1.00  6.420          H  
ATOM   6949 3HG2 THR A 466     -18.789 -14.939   8.402  1.00  6.420          H  
ATOM   6950  N   THR A 467     -21.548 -16.747  10.886  1.00  4.130          N  
ATOM   6951  CA  THR A 467     -21.183 -16.993  12.278  1.00  4.480          C  
ATOM   6952  C   THR A 467     -19.728 -17.394  12.492  1.00  4.500          C  
ATOM   6953  O   THR A 467     -19.096 -16.939  13.450  1.00  4.940          O  
ATOM   6954  CB  THR A 467     -22.100 -18.089  12.876  1.00  6.130          C  
ATOM   6955  OG1 THR A 467     -23.466 -17.650  12.804  1.00  6.130          O  
ATOM   6956  CG2 THR A 467     -21.741 -18.354  14.348  1.00  6.130          C  
ATOM   6957  H   THR A 467     -22.415 -17.138  10.544  1.00  4.960          H  
ATOM   6958  HA  THR A 467     -21.354 -16.069  12.831  1.00  5.380          H  
ATOM   6959  HB  THR A 467     -21.989 -19.014  12.308  1.00  7.360          H  
ATOM   6960  HG1 THR A 467     -24.051 -18.376  13.047  1.00  7.360          H  
ATOM   6961 1HG2 THR A 467     -22.405 -19.118  14.748  1.00  7.360          H  
ATOM   6962 2HG2 THR A 467     -20.718 -18.708  14.427  1.00  7.360          H  
ATOM   6963 3HG2 THR A 467     -21.853 -17.438  14.925  1.00  7.360          H  
ATOM   6964  N   ASP A 468     -19.218 -18.290  11.648  1.00  4.200          N  
ATOM   6965  CA  ASP A 468     -17.864 -18.831  11.779  1.00  4.210          C  
ATOM   6966  C   ASP A 468     -16.811 -18.330  10.773  1.00  4.080          C  
ATOM   6967  O   ASP A 468     -15.770 -18.976  10.623  1.00  4.200          O  
ATOM   6968  CB  ASP A 468     -17.922 -20.359  11.684  1.00  5.890          C  
ATOM   6969  CG  ASP A 468     -18.667 -21.035  12.848  1.00  5.890          C  
ATOM   6970  OD1 ASP A 468     -18.423 -20.704  14.002  1.00  5.890          O  
ATOM   6971  OD2 ASP A 468     -19.494 -21.874  12.566  1.00  5.890          O  
ATOM   6972  H   ASP A 468     -19.805 -18.609  10.891  1.00  5.040          H  
ATOM   6973  HA  ASP A 468     -17.501 -18.568  12.768  1.00  5.050          H  
ATOM   6974 1HB  ASP A 468     -18.409 -20.639  10.751  1.00  7.070          H  
ATOM   6975 2HB  ASP A 468     -16.909 -20.759  11.651  1.00  7.070          H  
ATOM   6976  N   SER A 469     -17.042 -17.229  10.056  1.00  3.880          N  
ATOM   6977  CA  SER A 469     -16.011 -16.837   9.067  1.00  3.790          C  
ATOM   6978  C   SER A 469     -15.932 -15.333   8.843  1.00  3.570          C  
ATOM   6979  O   SER A 469     -16.690 -14.577   9.437  1.00  3.500          O  
ATOM   6980  CB  SER A 469     -16.215 -17.571   7.748  1.00  5.340          C  
ATOM   6981  OG  SER A 469     -17.346 -17.135   7.076  1.00  5.340          O  
ATOM   6982  H   SER A 469     -17.893 -16.672  10.217  1.00  4.660          H  
ATOM   6983  HA  SER A 469     -15.043 -17.146   9.453  1.00  4.550          H  
ATOM   6984 1HB  SER A 469     -15.338 -17.421   7.116  1.00  6.410          H  
ATOM   6985 2HB  SER A 469     -16.293 -18.640   7.936  1.00  6.410          H  
ATOM   6986  HG  SER A 469     -18.123 -17.459   7.566  1.00  6.410          H  
ATOM   6987  N   ILE A 470     -14.983 -14.868   8.021  1.00  3.490          N  
ATOM   6988  CA  ILE A 470     -14.846 -13.415   7.862  1.00  3.290          C  
ATOM   6989  C   ILE A 470     -15.217 -12.992   6.459  1.00  3.220          C  
ATOM   6990  O   ILE A 470     -14.998 -13.730   5.500  1.00  3.290          O  
ATOM   6991  CB  ILE A 470     -13.410 -12.949   8.198  1.00  4.690          C  
ATOM   6992  CG1 ILE A 470     -13.301 -11.435   8.251  1.00  4.690          C  
ATOM   6993  CG2 ILE A 470     -12.456 -13.455   7.167  1.00  4.690          C  
ATOM   6994  CD1 ILE A 470     -12.001 -10.941   8.887  1.00  4.690          C  
ATOM   6995  H   ILE A 470     -14.370 -15.508   7.495  1.00  4.190          H  
ATOM   6996  HA  ILE A 470     -15.528 -12.917   8.552  1.00  3.950          H  
ATOM   6997  HB  ILE A 470     -13.160 -13.319   9.161  1.00  5.620          H  
ATOM   6998 1HG1 ILE A 470     -13.379 -11.036   7.255  1.00  5.620          H  
ATOM   6999 2HG1 ILE A 470     -14.130 -11.045   8.839  1.00  5.620          H  
ATOM   7000 1HG2 ILE A 470     -11.442 -13.179   7.388  1.00  5.620          H  
ATOM   7001 2HG2 ILE A 470     -12.510 -14.537   7.113  1.00  5.620          H  
ATOM   7002 3HG2 ILE A 470     -12.734 -13.024   6.221  1.00  5.620          H  
ATOM   7003 1HD1 ILE A 470     -12.006  -9.878   8.897  1.00  5.620          H  
ATOM   7004 2HD1 ILE A 470     -11.923 -11.304   9.890  1.00  5.620          H  
ATOM   7005 3HD1 ILE A 470     -11.139 -11.271   8.335  1.00  5.620          H  
ATOM   7006  N   VAL A 471     -15.847 -11.839   6.345  1.00  3.110          N  
ATOM   7007  CA  VAL A 471     -16.201 -11.277   5.052  1.00  3.070          C  
ATOM   7008  C   VAL A 471     -15.773  -9.825   4.981  1.00  2.910          C  
ATOM   7009  O   VAL A 471     -15.672  -9.159   6.013  1.00  2.820          O  
ATOM   7010  CB  VAL A 471     -17.712 -11.367   4.828  1.00  4.310          C  
ATOM   7011  CG1 VAL A 471     -18.198 -12.776   4.778  1.00  4.310          C  
ATOM   7012  CG2 VAL A 471     -18.366 -10.701   5.961  1.00  4.310          C  
ATOM   7013  H   VAL A 471     -16.031 -11.300   7.183  1.00  3.730          H  
ATOM   7014  HA  VAL A 471     -15.681 -11.826   4.267  1.00  3.680          H  
ATOM   7015  HB  VAL A 471     -17.970 -10.872   3.890  1.00  5.180          H  
ATOM   7016 1HG1 VAL A 471     -19.270 -12.785   4.638  1.00  5.180          H  
ATOM   7017 2HG1 VAL A 471     -17.752 -13.278   3.973  1.00  5.180          H  
ATOM   7018 3HG1 VAL A 471     -17.948 -13.267   5.697  1.00  5.180          H  
ATOM   7019 1HG2 VAL A 471     -19.412 -10.724   5.818  1.00  5.180          H  
ATOM   7020 2HG2 VAL A 471     -18.124 -11.197   6.896  1.00  5.180          H  
ATOM   7021 3HG2 VAL A 471     -18.050  -9.691   6.002  1.00  5.180          H  
ATOM   7022  N   PHE A 472     -15.623  -9.318   3.764  1.00  2.910          N  
ATOM   7023  CA  PHE A 472     -15.285  -7.911   3.558  1.00  2.790          C  
ATOM   7024  C   PHE A 472     -16.183  -7.140   2.589  1.00  2.780          C  
ATOM   7025  O   PHE A 472     -17.104  -7.671   1.968  1.00  2.950          O  
ATOM   7026  CB  PHE A 472     -13.801  -7.766   3.178  1.00  3.950          C  
ATOM   7027  CG  PHE A 472     -12.845  -8.058   4.338  1.00  3.950          C  
ATOM   7028  CD1 PHE A 472     -12.496  -9.332   4.715  1.00  3.950          C  
ATOM   7029  CD2 PHE A 472     -12.277  -6.999   5.036  1.00  3.950          C  
ATOM   7030  CE1 PHE A 472     -11.632  -9.548   5.747  1.00  3.950          C  
ATOM   7031  CE2 PHE A 472     -11.412  -7.215   6.068  1.00  3.950          C  
ATOM   7032  CZ  PHE A 472     -11.094  -8.486   6.426  1.00  3.950          C  
ATOM   7033  H   PHE A 472     -15.693  -9.962   2.965  1.00  3.490          H  
ATOM   7034  HA  PHE A 472     -15.389  -7.416   4.524  1.00  3.350          H  
ATOM   7035 1HB  PHE A 472     -13.570  -8.452   2.364  1.00  4.740          H  
ATOM   7036 2HB  PHE A 472     -13.587  -6.770   2.816  1.00  4.740          H  
ATOM   7037  HD1 PHE A 472     -12.916 -10.161   4.200  1.00  4.740          H  
ATOM   7038  HD2 PHE A 472     -12.525  -5.978   4.756  1.00  4.740          H  
ATOM   7039  HE1 PHE A 472     -11.374 -10.567   6.023  1.00  4.740          H  
ATOM   7040  HE2 PHE A 472     -10.981  -6.371   6.599  1.00  4.740          H  
ATOM   7041  HZ  PHE A 472     -10.419  -8.652   7.241  1.00  4.740          H  
ATOM   7042  N   ALA A 473     -15.870  -5.851   2.466  1.00  2.640          N  
ATOM   7043  CA  ALA A 473     -16.595  -4.835   1.695  1.00  2.620          C  
ATOM   7044  C   ALA A 473     -16.757  -5.158   0.209  1.00  2.800          C  
ATOM   7045  O   ALA A 473     -17.627  -4.591  -0.451  1.00  2.900          O  
ATOM   7046  CB  ALA A 473     -15.868  -3.517   1.862  1.00  3.680          C  
ATOM   7047  H   ALA A 473     -15.080  -5.526   3.006  1.00  3.170          H  
ATOM   7048  HA  ALA A 473     -17.596  -4.746   2.120  1.00  3.140          H  
ATOM   7049 1HB  ALA A 473     -16.391  -2.738   1.361  1.00  4.410          H  
ATOM   7050 2HB  ALA A 473     -15.793  -3.270   2.918  1.00  4.410          H  
ATOM   7051 3HB  ALA A 473     -14.873  -3.614   1.446  1.00  4.410          H  
ATOM   7052  N   ASN A 474     -15.909  -6.042  -0.321  1.00  2.910          N  
ATOM   7053  CA  ASN A 474     -15.965  -6.439  -1.724  1.00  3.120          C  
ATOM   7054  C   ASN A 474     -16.828  -7.689  -1.932  1.00  3.280          C  
ATOM   7055  O   ASN A 474     -16.831  -8.270  -3.016  1.00  3.480          O  
ATOM   7056  CB  ASN A 474     -14.581  -6.700  -2.259  1.00  4.280          C  
ATOM   7057  CG  ASN A 474     -13.923  -7.868  -1.589  1.00  4.280          C  
ATOM   7058  OD1 ASN A 474     -14.383  -8.355  -0.522  1.00  4.280          O  
ATOM   7059  ND2 ASN A 474     -12.862  -8.337  -2.200  1.00  4.280          N  
ATOM   7060  H   ASN A 474     -15.219  -6.475   0.281  1.00  3.490          H  
ATOM   7061  HA  ASN A 474     -16.420  -5.627  -2.296  1.00  3.740          H  
ATOM   7062 1HB  ASN A 474     -14.629  -6.886  -3.335  1.00  5.140          H  
ATOM   7063 2HB  ASN A 474     -13.960  -5.827  -2.112  1.00  5.140          H  
ATOM   7064 1HD2 ASN A 474     -12.347  -9.103  -1.819  1.00  5.140          H  
ATOM   7065 2HD2 ASN A 474     -12.564  -7.922  -3.098  1.00  5.140          H  
ATOM   7066  N   ASN A 475     -17.581  -8.070  -0.894  1.00  3.210          N  
ATOM   7067  CA  ASN A 475     -18.499  -9.210  -0.854  1.00  3.370          C  
ATOM   7068  C   ASN A 475     -17.810 -10.574  -0.835  1.00  3.440          C  
ATOM   7069  O   ASN A 475     -18.482 -11.597  -0.987  1.00  3.710          O  
ATOM   7070  CB  ASN A 475     -19.397  -9.224  -2.087  1.00  4.650          C  
ATOM   7071  CG  ASN A 475     -20.061  -7.929  -2.401  1.00  4.650          C  
ATOM   7072  OD1 ASN A 475     -20.462  -7.162  -1.526  1.00  4.650          O  
ATOM   7073  ND2 ASN A 475     -20.170  -7.657  -3.674  1.00  4.650          N  
ATOM   7074  H   ASN A 475     -17.481  -7.559  -0.013  1.00  3.850          H  
ATOM   7075  HA  ASN A 475     -19.096  -9.133   0.055  1.00  4.040          H  
ATOM   7076 1HB  ASN A 475     -18.846  -9.571  -2.958  1.00  5.580          H  
ATOM   7077 2HB  ASN A 475     -20.189  -9.953  -1.917  1.00  5.580          H  
ATOM   7078 1HD2 ASN A 475     -20.578  -6.799  -3.987  1.00  5.580          H  
ATOM   7079 2HD2 ASN A 475     -19.822  -8.307  -4.350  1.00  5.580          H  
ATOM   7080  N   GLN A 476     -16.497 -10.624  -0.636  1.00  3.260          N  
ATOM   7081  CA  GLN A 476     -15.832 -11.920  -0.611  1.00  3.380          C  
ATOM   7082  C   GLN A 476     -15.677 -12.505   0.809  1.00  3.380          C  
ATOM   7083  O   GLN A 476     -15.358 -11.751   1.739  1.00  3.320          O  
ATOM   7084  CB  GLN A 476     -14.456 -11.797  -1.262  1.00  4.680          C  
ATOM   7085  CG  GLN A 476     -13.602 -13.068  -1.273  1.00  4.680          C  
ATOM   7086  CD  GLN A 476     -14.043 -14.154  -2.187  1.00  4.680          C  
ATOM   7087  OE1 GLN A 476     -14.249 -13.942  -3.388  1.00  4.680          O  
ATOM   7088  NE2 GLN A 476     -14.174 -15.351  -1.636  1.00  4.680          N  
ATOM   7089  H   GLN A 476     -15.954  -9.760  -0.518  1.00  3.910          H  
ATOM   7090  HA  GLN A 476     -16.420 -12.573  -1.238  1.00  4.060          H  
ATOM   7091 1HB  GLN A 476     -14.571 -11.467  -2.293  1.00  5.620          H  
ATOM   7092 2HB  GLN A 476     -13.891 -11.028  -0.746  1.00  5.620          H  
ATOM   7093 1HG  GLN A 476     -12.641 -12.797  -1.578  1.00  5.620          H  
ATOM   7094 2HG  GLN A 476     -13.550 -13.480  -0.270  1.00  5.620          H  
ATOM   7095 1HE2 GLN A 476     -14.450 -16.140  -2.189  1.00  5.620          H  
ATOM   7096 2HE2 GLN A 476     -13.998 -15.467  -0.623  1.00  5.620          H  
ATOM   7097  N   PRO A 477     -16.075 -13.782   1.057  1.00  3.480          N  
ATOM   7098  CA  PRO A 477     -15.799 -14.542   2.272  1.00  3.530          C  
ATOM   7099  C   PRO A 477     -14.381 -15.095   2.303  1.00  3.560          C  
ATOM   7100  O   PRO A 477     -13.828 -15.484   1.265  1.00  3.660          O  
ATOM   7101  CB  PRO A 477     -16.847 -15.659   2.224  1.00  5.290          C  
ATOM   7102  CG  PRO A 477     -17.103 -15.880   0.757  1.00  5.290          C  
ATOM   7103  CD  PRO A 477     -16.993 -14.495   0.121  1.00  5.290          C  
ATOM   7104  HA  PRO A 477     -15.931 -13.893   3.136  1.00  4.240          H  
ATOM   7105 1HB  PRO A 477     -16.446 -16.554   2.726  1.00  6.350          H  
ATOM   7106 2HB  PRO A 477     -17.748 -15.364   2.776  1.00  6.350          H  
ATOM   7107 1HG  PRO A 477     -16.363 -16.588   0.347  1.00  6.350          H  
ATOM   7108 2HG  PRO A 477     -18.094 -16.336   0.606  1.00  6.350          H  
ATOM   7109 1HD  PRO A 477     -16.578 -14.632  -0.866  1.00  6.350          H  
ATOM   7110 2HD  PRO A 477     -17.977 -13.989   0.087  1.00  6.350          H  
ATOM   7111  N   PHE A 478     -13.824 -15.235   3.500  1.00  3.550          N  
ATOM   7112  CA  PHE A 478     -12.491 -15.793   3.601  1.00  3.660          C  
ATOM   7113  C   PHE A 478     -12.285 -16.896   4.649  1.00  3.800          C  
ATOM   7114  O   PHE A 478     -12.796 -16.859   5.787  1.00  3.770          O  
ATOM   7115  CB  PHE A 478     -11.509 -14.662   3.861  1.00  5.080          C  
ATOM   7116  CG  PHE A 478     -11.494 -13.603   2.801  1.00  5.080          C  
ATOM   7117  CD1 PHE A 478     -12.313 -12.510   2.915  1.00  5.080          C  
ATOM   7118  CD2 PHE A 478     -10.684 -13.688   1.705  1.00  5.080          C  
ATOM   7119  CE1 PHE A 478     -12.311 -11.537   1.960  1.00  5.080          C  
ATOM   7120  CE2 PHE A 478     -10.670 -12.724   0.769  1.00  5.080          C  
ATOM   7121  CZ  PHE A 478     -11.491 -11.638   0.897  1.00  5.080          C  
ATOM   7122  H   PHE A 478     -14.327 -14.910   4.322  1.00  4.260          H  
ATOM   7123  HA  PHE A 478     -12.244 -16.225   2.633  1.00  4.390          H  
ATOM   7124 1HB  PHE A 478     -11.744 -14.212   4.756  1.00  6.100          H  
ATOM   7125 2HB  PHE A 478     -10.528 -15.054   3.975  1.00  6.100          H  
ATOM   7126  HD1 PHE A 478     -12.981 -12.432   3.779  1.00  6.100          H  
ATOM   7127  HD2 PHE A 478     -10.053 -14.536   1.579  1.00  6.100          H  
ATOM   7128  HE1 PHE A 478     -12.970 -10.683   2.049  1.00  6.100          H  
ATOM   7129  HE2 PHE A 478     -10.007 -12.826  -0.075  1.00  6.100          H  
ATOM   7130  HZ  PHE A 478     -11.488 -10.852   0.148  1.00  6.100          H  
ATOM   7131  N   SER A 479     -11.414 -17.822   4.225  1.00  4.010          N  
ATOM   7132  CA  SER A 479     -10.839 -18.959   4.953  1.00  4.220          C  
ATOM   7133  C   SER A 479      -9.658 -18.557   5.830  1.00  4.170          C  
ATOM   7134  O   SER A 479      -9.105 -17.464   5.666  1.00  4.040          O  
ATOM   7135  CB  SER A 479     -10.329 -19.980   3.957  1.00  5.820          C  
ATOM   7136  OG  SER A 479      -9.203 -19.470   3.256  1.00  5.820          O  
ATOM   7137  H   SER A 479     -11.138 -17.726   3.257  1.00  4.810          H  
ATOM   7138  HA  SER A 479     -11.613 -19.400   5.582  1.00  5.060          H  
ATOM   7139 1HB  SER A 479     -10.053 -20.897   4.471  1.00  6.990          H  
ATOM   7140 2HB  SER A 479     -11.121 -20.228   3.251  1.00  6.990          H  
ATOM   7141  HG  SER A 479      -8.974 -20.147   2.600  1.00  6.990          H  
ATOM   7142  N   ALA A 480      -9.214 -19.478   6.706  1.00  4.370          N  
ATOM   7143  CA  ALA A 480      -8.070 -19.239   7.601  1.00  4.410          C  
ATOM   7144  C   ALA A 480      -6.786 -18.874   6.861  1.00  4.500          C  
ATOM   7145  O   ALA A 480      -6.027 -18.003   7.303  1.00  4.480          O  
ATOM   7146  CB  ALA A 480      -7.817 -20.471   8.436  1.00  6.160          C  
ATOM   7147  H   ALA A 480      -9.713 -20.355   6.776  1.00  5.240          H  
ATOM   7148  HA  ALA A 480      -8.316 -18.427   8.272  1.00  5.290          H  
ATOM   7149 1HB  ALA A 480      -6.993 -20.279   9.122  1.00  7.390          H  
ATOM   7150 2HB  ALA A 480      -8.711 -20.715   9.004  1.00  7.390          H  
ATOM   7151 3HB  ALA A 480      -7.556 -21.308   7.783  1.00  7.390          H  
ATOM   7152  N   ASP A 481      -6.543 -19.501   5.716  1.00  4.660          N  
ATOM   7153  CA  ASP A 481      -5.317 -19.190   5.004  1.00  4.820          C  
ATOM   7154  C   ASP A 481      -5.373 -17.764   4.493  1.00  4.600          C  
ATOM   7155  O   ASP A 481      -4.382 -17.030   4.585  1.00  4.740          O  
ATOM   7156  CB  ASP A 481      -5.115 -20.149   3.841  1.00  6.680          C  
ATOM   7157  CG  ASP A 481      -4.776 -21.566   4.276  1.00  6.680          C  
ATOM   7158  OD1 ASP A 481      -4.394 -21.781   5.404  1.00  6.680          O  
ATOM   7159  OD2 ASP A 481      -4.927 -22.434   3.461  1.00  6.680          O  
ATOM   7160  H   ASP A 481      -7.177 -20.211   5.379  1.00  5.590          H  
ATOM   7161  HA  ASP A 481      -4.477 -19.283   5.693  1.00  5.780          H  
ATOM   7162 1HB  ASP A 481      -6.018 -20.176   3.235  1.00  8.020          H  
ATOM   7163 2HB  ASP A 481      -4.310 -19.778   3.210  1.00  8.020          H  
ATOM   7164  N   SER A 482      -6.544 -17.360   3.994  1.00  4.380          N  
ATOM   7165  CA  SER A 482      -6.741 -16.005   3.503  1.00  4.260          C  
ATOM   7166  C   SER A 482      -6.634 -14.967   4.619  1.00  4.090          C  
ATOM   7167  O   SER A 482      -6.049 -13.895   4.418  1.00  4.050          O  
ATOM   7168  CB  SER A 482      -8.051 -15.894   2.795  1.00  6.010          C  
ATOM   7169  OG  SER A 482      -8.054 -16.621   1.590  1.00  6.010          O  
ATOM   7170  H   SER A 482      -7.312 -18.031   3.915  1.00  5.260          H  
ATOM   7171  HA  SER A 482      -5.962 -15.798   2.779  1.00  5.110          H  
ATOM   7172 1HB  SER A 482      -8.819 -16.282   3.442  1.00  7.210          H  
ATOM   7173 2HB  SER A 482      -8.244 -14.850   2.612  1.00  7.210          H  
ATOM   7174  HG  SER A 482      -8.971 -16.697   1.317  1.00  7.210          H  
ATOM   7175  N   TYR A 483      -7.151 -15.287   5.820  1.00  4.050          N  
ATOM   7176  CA  TYR A 483      -7.010 -14.354   6.936  1.00  3.980          C  
ATOM   7177  C   TYR A 483      -5.521 -14.014   7.087  1.00  3.870          C  
ATOM   7178  O   TYR A 483      -5.118 -12.845   7.120  1.00  3.860          O  
ATOM   7179  CB  TYR A 483      -7.447 -14.984   8.281  1.00  5.600          C  
ATOM   7180  CG  TYR A 483      -8.927 -15.012   8.797  1.00  5.600          C  
ATOM   7181  CD1 TYR A 483      -9.769 -16.032   8.484  1.00  5.600          C  
ATOM   7182  CD2 TYR A 483      -9.347 -14.074   9.702  1.00  5.600          C  
ATOM   7183  CE1 TYR A 483     -10.999 -16.140   9.049  1.00  5.600          C  
ATOM   7184  CE2 TYR A 483     -10.582 -14.163  10.276  1.00  5.600          C  
ATOM   7185  CZ  TYR A 483     -11.403 -15.207   9.963  1.00  5.600          C  
ATOM   7186  OH  TYR A 483     -12.622 -15.344  10.574  1.00  5.600          O  
ATOM   7187  H   TYR A 483      -7.674 -16.164   5.921  1.00  4.860          H  
ATOM   7188  HA  TYR A 483      -7.571 -13.447   6.727  1.00  4.780          H  
ATOM   7189 1HB  TYR A 483      -7.124 -16.011   8.263  1.00  6.720          H  
ATOM   7190 2HB  TYR A 483      -6.862 -14.524   9.056  1.00  6.720          H  
ATOM   7191  HD1 TYR A 483      -9.454 -16.753   7.814  1.00  6.720          H  
ATOM   7192  HD2 TYR A 483      -8.694 -13.291   9.987  1.00  6.720          H  
ATOM   7193  HE1 TYR A 483     -11.643 -16.981   8.792  1.00  6.720          H  
ATOM   7194  HE2 TYR A 483     -10.886 -13.428  11.003  1.00  6.720          H  
ATOM   7195  HH  TYR A 483     -13.049 -16.133  10.229  1.00  6.720          H  
ATOM   7196  N   ASN A 484      -4.673 -15.040   7.096  1.00  3.860          N  
ATOM   7197  CA  ASN A 484      -3.256 -14.759   7.253  1.00  3.830          C  
ATOM   7198  C   ASN A 484      -2.650 -14.013   6.055  1.00  3.740          C  
ATOM   7199  O   ASN A 484      -1.890 -13.060   6.248  1.00  3.740          O  
ATOM   7200  CB  ASN A 484      -2.510 -16.042   7.540  1.00  5.370          C  
ATOM   7201  CG  ASN A 484      -2.737 -16.530   8.956  1.00  5.370          C  
ATOM   7202  OD1 ASN A 484      -3.063 -15.755   9.866  1.00  5.370          O  
ATOM   7203  ND2 ASN A 484      -2.573 -17.812   9.160  1.00  5.370          N  
ATOM   7204  H   ASN A 484      -5.038 -16.002   7.064  1.00  4.630          H  
ATOM   7205  HA  ASN A 484      -3.144 -14.106   8.119  1.00  4.600          H  
ATOM   7206 1HB  ASN A 484      -2.852 -16.815   6.845  1.00  6.450          H  
ATOM   7207 2HB  ASN A 484      -1.445 -15.896   7.374  1.00  6.450          H  
ATOM   7208 1HD2 ASN A 484      -2.710 -18.193  10.075  1.00  6.450          H  
ATOM   7209 2HD2 ASN A 484      -2.315 -18.414   8.404  1.00  6.450          H  
ATOM   7210  N   LYS A 485      -3.050 -14.357   4.821  1.00  3.750          N  
ATOM   7211  CA  LYS A 485      -2.504 -13.696   3.622  1.00  3.740          C  
ATOM   7212  C   LYS A 485      -2.716 -12.188   3.652  1.00  3.600          C  
ATOM   7213  O   LYS A 485      -1.833 -11.415   3.274  1.00  4.120          O  
ATOM   7214  CB  LYS A 485      -3.157 -14.244   2.343  1.00  5.240          C  
ATOM   7215  CG  LYS A 485      -2.747 -15.662   1.943  1.00  5.240          C  
ATOM   7216  CD  LYS A 485      -3.538 -16.158   0.717  1.00  5.240          C  
ATOM   7217  CE  LYS A 485      -3.126 -17.572   0.328  1.00  5.240          C  
ATOM   7218  NZ  LYS A 485      -3.986 -18.141  -0.767  1.00  5.240          N  
ATOM   7219  H   LYS A 485      -3.688 -15.153   4.718  1.00  4.500          H  
ATOM   7220  HA  LYS A 485      -1.432 -13.885   3.585  1.00  4.490          H  
ATOM   7221 1HB  LYS A 485      -4.235 -14.226   2.462  1.00  6.290          H  
ATOM   7222 2HB  LYS A 485      -2.919 -13.583   1.512  1.00  6.290          H  
ATOM   7223 1HG  LYS A 485      -1.684 -15.663   1.696  1.00  6.290          H  
ATOM   7224 2HG  LYS A 485      -2.900 -16.337   2.771  1.00  6.290          H  
ATOM   7225 1HD  LYS A 485      -4.603 -16.150   0.927  1.00  6.290          H  
ATOM   7226 2HD  LYS A 485      -3.350 -15.498  -0.130  1.00  6.290          H  
ATOM   7227 1HE  LYS A 485      -2.096 -17.540  -0.015  1.00  6.290          H  
ATOM   7228 2HE  LYS A 485      -3.187 -18.222   1.201  1.00  6.290          H  
ATOM   7229 1HZ  LYS A 485      -3.659 -19.072  -1.001  1.00  6.290          H  
ATOM   7230 2HZ  LYS A 485      -4.944 -18.195  -0.455  1.00  6.290          H  
ATOM   7231 3HZ  LYS A 485      -3.950 -17.558  -1.598  1.00  6.290          H  
ATOM   7232  N   ALA A 486      -3.878 -11.782   4.144  1.00  3.140          N  
ATOM   7233  CA  ALA A 486      -4.290 -10.390   4.245  1.00  2.940          C  
ATOM   7234  C   ALA A 486      -3.735  -9.641   5.472  1.00  2.910          C  
ATOM   7235  O   ALA A 486      -3.983  -8.443   5.630  1.00  3.100          O  
ATOM   7236  CB  ALA A 486      -5.793 -10.346   4.291  1.00  4.200          C  
ATOM   7237  H   ALA A 486      -4.551 -12.516   4.405  1.00  3.770          H  
ATOM   7238  HA  ALA A 486      -3.939  -9.873   3.354  1.00  3.530          H  
ATOM   7239 1HB  ALA A 486      -6.117  -9.321   4.331  1.00  5.040          H  
ATOM   7240 2HB  ALA A 486      -6.209 -10.825   3.429  1.00  5.040          H  
ATOM   7241 3HB  ALA A 486      -6.120 -10.885   5.176  1.00  5.040          H  
ATOM   7242  N   GLY A 487      -3.025 -10.315   6.365  1.00  2.870          N  
ATOM   7243  CA  GLY A 487      -2.562  -9.645   7.571  1.00  2.900          C  
ATOM   7244  C   GLY A 487      -3.590  -9.704   8.707  1.00  2.890          C  
ATOM   7245  O   GLY A 487      -3.408  -9.083   9.762  1.00  3.190          O  
ATOM   7246  H   GLY A 487      -2.777 -11.299   6.209  1.00  3.440          H  
ATOM   7247 1HA  GLY A 487      -1.637 -10.121   7.896  1.00  3.480          H  
ATOM   7248 2HA  GLY A 487      -2.319  -8.611   7.344  1.00  3.480          H  
ATOM   7249  N   LEU A 488      -4.665 -10.469   8.513  1.00  2.970          N  
ATOM   7250  CA  LEU A 488      -5.713 -10.652   9.508  1.00  2.990          C  
ATOM   7251  C   LEU A 488      -5.232 -11.805  10.394  1.00  3.030          C  
ATOM   7252  O   LEU A 488      -5.787 -12.900  10.399  1.00  3.280          O  
ATOM   7253  CB  LEU A 488      -7.086 -10.969   8.832  1.00  4.180          C  
ATOM   7254  CG  LEU A 488      -8.081  -9.818   8.385  1.00  4.180          C  
ATOM   7255  CD1 LEU A 488      -8.582  -9.035   9.606  1.00  4.180          C  
ATOM   7256  CD2 LEU A 488      -7.419  -8.923   7.398  1.00  4.180          C  
ATOM   7257  H   LEU A 488      -4.752 -11.004   7.650  1.00  3.560          H  
ATOM   7258  HA  LEU A 488      -5.798  -9.766  10.123  1.00  3.590          H  
ATOM   7259 1HB  LEU A 488      -6.871 -11.484   7.926  1.00  5.010          H  
ATOM   7260 2HB  LEU A 488      -7.608 -11.625   9.433  1.00  5.010          H  
ATOM   7261  HG  LEU A 488      -8.948 -10.271   7.915  1.00  5.010          H  
ATOM   7262 1HD1 LEU A 488      -9.281  -8.266   9.289  1.00  5.010          H  
ATOM   7263 2HD1 LEU A 488      -9.082  -9.721  10.274  1.00  5.010          H  
ATOM   7264 3HD1 LEU A 488      -7.767  -8.570  10.121  1.00  5.010          H  
ATOM   7265 1HD2 LEU A 488      -8.105  -8.144   7.077  1.00  5.010          H  
ATOM   7266 2HD2 LEU A 488      -6.577  -8.497   7.842  1.00  5.010          H  
ATOM   7267 3HD2 LEU A 488      -7.120  -9.488   6.557  1.00  5.010          H  
ATOM   7268  N   GLY A 489      -4.186 -11.517  11.164  1.00  3.070          N  
ATOM   7269  CA  GLY A 489      -3.489 -12.494  12.000  1.00  3.170          C  
ATOM   7270  C   GLY A 489      -4.183 -12.814  13.324  1.00  3.240          C  
ATOM   7271  O   GLY A 489      -5.343 -12.488  13.534  1.00  3.340          O  
ATOM   7272  H   GLY A 489      -3.810 -10.572  11.047  1.00  3.680          H  
ATOM   7273 1HA  GLY A 489      -3.361 -13.418  11.430  1.00  3.800          H  
ATOM   7274 2HA  GLY A 489      -2.486 -12.121  12.207  1.00  3.800          H  
ATOM   7275  N   ASP A 490      -3.424 -13.348  14.283  1.00  3.320          N  
ATOM   7276  CA  ASP A 490      -3.933 -13.886  15.559  1.00  3.540          C  
ATOM   7277  C   ASP A 490      -5.029 -13.088  16.276  1.00  3.360          C  
ATOM   7278  O   ASP A 490      -5.942 -13.671  16.862  1.00  3.630          O  
ATOM   7279  CB  ASP A 490      -2.770 -14.015  16.537  1.00  4.870          C  
ATOM   7280  CG  ASP A 490      -1.760 -15.071  16.132  1.00  4.870          C  
ATOM   7281  OD1 ASP A 490      -2.030 -15.828  15.230  1.00  4.870          O  
ATOM   7282  OD2 ASP A 490      -0.713 -15.098  16.721  1.00  4.870          O  
ATOM   7283  H   ASP A 490      -2.447 -13.521  14.071  1.00  3.980          H  
ATOM   7284  HA  ASP A 490      -4.331 -14.881  15.357  1.00  4.250          H  
ATOM   7285 1HB  ASP A 490      -2.258 -13.056  16.624  1.00  5.840          H  
ATOM   7286 2HB  ASP A 490      -3.155 -14.266  17.527  1.00  5.840          H  
ATOM   7287  N   ALA A 491      -4.997 -11.764  16.222  1.00  2.980          N  
ATOM   7288  CA  ALA A 491      -5.984 -10.939  16.935  1.00  2.840          C  
ATOM   7289  C   ALA A 491      -7.424 -11.266  16.497  1.00  2.990          C  
ATOM   7290  O   ALA A 491      -8.381 -11.066  17.257  1.00  3.000          O  
ATOM   7291  CB  ALA A 491      -5.700  -9.472  16.696  1.00  4.030          C  
ATOM   7292  H   ALA A 491      -4.251 -11.309  15.709  1.00  3.580          H  
ATOM   7293  HA  ALA A 491      -5.894 -11.145  18.004  1.00  3.410          H  
ATOM   7294 1HB  ALA A 491      -6.412  -8.848  17.249  1.00  4.840          H  
ATOM   7295 2HB  ALA A 491      -4.696  -9.247  17.027  1.00  4.840          H  
ATOM   7296 3HB  ALA A 491      -5.785  -9.271  15.636  1.00  4.840          H  
ATOM   7297  N   ILE A 492      -7.576 -11.825  15.299  1.00  3.160          N  
ATOM   7298  CA  ILE A 492      -8.879 -12.141  14.737  1.00  3.320          C  
ATOM   7299  C   ILE A 492      -9.679 -13.150  15.534  1.00  3.500          C  
ATOM   7300  O   ILE A 492     -10.887 -13.286  15.320  1.00  3.550          O  
ATOM   7301  CB  ILE A 492      -8.770 -12.614  13.292  1.00  4.580          C  
ATOM   7302  CG1 ILE A 492      -7.903 -13.940  13.168  1.00  4.580          C  
ATOM   7303  CG2 ILE A 492      -8.196 -11.476  12.481  1.00  4.580          C  
ATOM   7304  CD1 ILE A 492      -8.649 -15.277  13.210  1.00  4.580          C  
ATOM   7305  H   ILE A 492      -6.731 -12.020  14.752  1.00  3.790          H  
ATOM   7306  HA  ILE A 492      -9.423 -11.215  14.706  1.00  3.980          H  
ATOM   7307  HB  ILE A 492      -9.758 -12.848  12.921  1.00  5.500          H  
ATOM   7308 1HG1 ILE A 492      -7.347 -13.892  12.227  1.00  5.500          H  
ATOM   7309 2HG1 ILE A 492      -7.192 -13.968  13.983  1.00  5.500          H  
ATOM   7310 1HG2 ILE A 492      -8.145 -11.773  11.478  1.00  5.500          H  
ATOM   7311 2HG2 ILE A 492      -8.827 -10.611  12.574  1.00  5.500          H  
ATOM   7312 3HG2 ILE A 492      -7.210 -11.217  12.824  1.00  5.500          H  
ATOM   7313 1HD1 ILE A 492      -7.924 -16.081  13.112  1.00  5.500          H  
ATOM   7314 2HD1 ILE A 492      -9.182 -15.408  14.132  1.00  5.500          H  
ATOM   7315 3HD1 ILE A 492      -9.347 -15.338  12.402  1.00  5.500          H  
ATOM   7316  N   GLU A 493      -9.026 -13.921  16.403  1.00  3.650          N  
ATOM   7317  CA  GLU A 493      -9.789 -14.859  17.210  1.00  3.880          C  
ATOM   7318  C   GLU A 493     -10.714 -14.068  18.135  1.00  3.770          C  
ATOM   7319  O   GLU A 493     -11.839 -14.488  18.438  1.00  3.890          O  
ATOM   7320  CB  GLU A 493      -8.878 -15.800  18.000  1.00  5.340          C  
ATOM   7321  CG  GLU A 493      -8.123 -16.809  17.125  1.00  5.340          C  
ATOM   7322  CD  GLU A 493      -7.280 -17.789  17.917  1.00  5.340          C  
ATOM   7323  OE1 GLU A 493      -7.213 -17.660  19.118  1.00  5.340          O  
ATOM   7324  OE2 GLU A 493      -6.717 -18.674  17.313  1.00  5.340          O  
ATOM   7325  H   GLU A 493      -8.010 -13.805  16.520  1.00  4.380          H  
ATOM   7326  HA  GLU A 493     -10.406 -15.466  16.549  1.00  4.660          H  
ATOM   7327 1HB  GLU A 493      -8.137 -15.209  18.541  1.00  6.410          H  
ATOM   7328 2HB  GLU A 493      -9.466 -16.348  18.735  1.00  6.410          H  
ATOM   7329 1HG  GLU A 493      -8.845 -17.362  16.525  1.00  6.410          H  
ATOM   7330 2HG  GLU A 493      -7.478 -16.253  16.441  1.00  6.410          H  
ATOM   7331  N   ASN A 494     -10.226 -12.916  18.599  1.00  3.580          N  
ATOM   7332  CA  ASN A 494     -10.977 -12.092  19.503  1.00  3.500          C  
ATOM   7333  C   ASN A 494     -11.949 -11.238  18.695  1.00  3.290          C  
ATOM   7334  O   ASN A 494     -13.037 -10.923  19.177  1.00  3.320          O  
ATOM   7335  CB  ASN A 494     -10.010 -11.309  20.355  1.00  4.930          C  
ATOM   7336  CG  ASN A 494      -9.286 -12.162  21.323  1.00  4.930          C  
ATOM   7337  OD1 ASN A 494      -9.811 -13.156  21.845  1.00  4.930          O  
ATOM   7338  ND2 ASN A 494      -8.051 -11.813  21.575  1.00  4.930          N  
ATOM   7339  H   ASN A 494      -9.307 -12.582  18.304  1.00  4.300          H  
ATOM   7340  HA  ASN A 494     -11.570 -12.735  20.156  1.00  4.200          H  
ATOM   7341 1HB  ASN A 494      -9.257 -10.876  19.714  1.00  5.920          H  
ATOM   7342 2HB  ASN A 494     -10.519 -10.509  20.888  1.00  5.920          H  
ATOM   7343 1HD2 ASN A 494      -7.500 -12.345  22.212  1.00  5.920          H  
ATOM   7344 2HD2 ASN A 494      -7.614 -10.997  21.127  1.00  5.920          H  
ATOM   7345  N   GLN A 495     -11.554 -10.883  17.457  1.00  3.100          N  
ATOM   7346  CA  GLN A 495     -12.401 -10.100  16.544  1.00  2.940          C  
ATOM   7347  C   GLN A 495     -13.682 -10.880  16.249  1.00  3.120          C  
ATOM   7348  O   GLN A 495     -14.762 -10.295  16.163  1.00  3.080          O  
ATOM   7349  CB  GLN A 495     -11.685  -9.776  15.239  1.00  4.180          C  
ATOM   7350  CG  GLN A 495     -12.445  -8.886  14.285  1.00  4.180          C  
ATOM   7351  CD  GLN A 495     -11.621  -8.563  13.063  1.00  4.180          C  
ATOM   7352  OE1 GLN A 495     -11.282  -7.410  12.853  1.00  4.180          O  
ATOM   7353  NE2 GLN A 495     -11.278  -9.549  12.263  1.00  4.180          N  
ATOM   7354  H   GLN A 495     -10.604 -11.146  17.183  1.00  3.720          H  
ATOM   7355  HA  GLN A 495     -12.668  -9.165  17.030  1.00  3.530          H  
ATOM   7356 1HB  GLN A 495     -10.711  -9.327  15.443  1.00  5.020          H  
ATOM   7357 2HB  GLN A 495     -11.536 -10.701  14.704  1.00  5.020          H  
ATOM   7358 1HG  GLN A 495     -13.372  -9.360  13.984  1.00  5.020          H  
ATOM   7359 2HG  GLN A 495     -12.643  -7.950  14.796  1.00  5.020          H  
ATOM   7360 1HE2 GLN A 495     -10.707  -9.345  11.465  1.00  5.020          H  
ATOM   7361 2HE2 GLN A 495     -11.573 -10.497  12.450  1.00  5.020          H  
ATOM   7362  N   LEU A 496     -13.551 -12.204  16.089  1.00  3.330          N  
ATOM   7363  CA  LEU A 496     -14.703 -13.068  15.869  1.00  3.520          C  
ATOM   7364  C   LEU A 496     -15.638 -13.005  17.079  1.00  3.650          C  
ATOM   7365  O   LEU A 496     -16.847 -12.804  16.925  1.00  3.690          O  
ATOM   7366  CB  LEU A 496     -14.236 -14.516  15.623  1.00  4.850          C  
ATOM   7367  CG  LEU A 496     -15.337 -15.626  15.444  1.00  4.850          C  
ATOM   7368  CD1 LEU A 496     -16.210 -15.333  14.248  1.00  4.850          C  
ATOM   7369  CD2 LEU A 496     -14.646 -16.981  15.263  1.00  4.850          C  
ATOM   7370  H   LEU A 496     -12.611 -12.608  16.080  1.00  4.000          H  
ATOM   7371  HA  LEU A 496     -15.237 -12.704  14.993  1.00  4.220          H  
ATOM   7372 1HB  LEU A 496     -13.601 -14.522  14.738  1.00  5.820          H  
ATOM   7373 2HB  LEU A 496     -13.616 -14.811  16.472  1.00  5.820          H  
ATOM   7374  HG  LEU A 496     -15.974 -15.655  16.329  1.00  5.820          H  
ATOM   7375 1HD1 LEU A 496     -16.947 -16.110  14.151  1.00  5.820          H  
ATOM   7376 2HD1 LEU A 496     -16.720 -14.378  14.372  1.00  5.820          H  
ATOM   7377 3HD1 LEU A 496     -15.607 -15.316  13.359  1.00  5.820          H  
ATOM   7378 1HD2 LEU A 496     -15.393 -17.768  15.146  1.00  5.820          H  
ATOM   7379 2HD2 LEU A 496     -14.013 -16.952  14.376  1.00  5.820          H  
ATOM   7380 3HD2 LEU A 496     -14.033 -17.191  16.141  1.00  5.820          H  
ATOM   7381  N   SER A 497     -15.094 -13.145  18.296  1.00  3.730          N  
ATOM   7382  CA  SER A 497     -15.947 -13.053  19.483  1.00  3.880          C  
ATOM   7383  C   SER A 497     -16.592 -11.661  19.601  1.00  3.700          C  
ATOM   7384  O   SER A 497     -17.756 -11.532  20.017  1.00  3.860          O  
ATOM   7385  CB  SER A 497     -15.144 -13.351  20.739  1.00  5.370          C  
ATOM   7386  OG  SER A 497     -14.716 -14.686  20.776  1.00  5.370          O  
ATOM   7387  H   SER A 497     -14.094 -13.356  18.401  1.00  4.480          H  
ATOM   7388  HA  SER A 497     -16.738 -13.794  19.393  1.00  4.660          H  
ATOM   7389 1HB  SER A 497     -14.276 -12.691  20.776  1.00  6.450          H  
ATOM   7390 2HB  SER A 497     -15.752 -13.137  21.620  1.00  6.450          H  
ATOM   7391  HG  SER A 497     -14.207 -14.784  21.584  1.00  6.450          H  
ATOM   7392  N   PHE A 498     -15.825 -10.627  19.237  1.00  3.440          N  
ATOM   7393  CA  PHE A 498     -16.260  -9.237  19.278  1.00  3.270          C  
ATOM   7394  C   PHE A 498     -17.516  -9.077  18.430  1.00  3.230          C  
ATOM   7395  O   PHE A 498     -18.519  -8.503  18.883  1.00  3.250          O  
ATOM   7396  CB  PHE A 498     -15.171  -8.325  18.701  1.00  4.650          C  
ATOM   7397  CG  PHE A 498     -15.410  -6.866  18.779  1.00  4.650          C  
ATOM   7398  CD1 PHE A 498     -14.765  -6.154  19.747  1.00  4.650          C  
ATOM   7399  CD2 PHE A 498     -16.278  -6.189  17.919  1.00  4.650          C  
ATOM   7400  CE1 PHE A 498     -14.947  -4.842  19.854  1.00  4.650          C  
ATOM   7401  CE2 PHE A 498     -16.468  -4.853  18.041  1.00  4.650          C  
ATOM   7402  CZ  PHE A 498     -15.801  -4.184  19.010  1.00  4.650          C  
ATOM   7403  H   PHE A 498     -14.865 -10.821  18.950  1.00  4.130          H  
ATOM   7404  HA  PHE A 498     -16.481  -8.957  20.310  1.00  3.920          H  
ATOM   7405 1HB  PHE A 498     -14.225  -8.550  19.195  1.00  5.580          H  
ATOM   7406 2HB  PHE A 498     -15.043  -8.550  17.672  1.00  5.580          H  
ATOM   7407  HD1 PHE A 498     -14.089  -6.665  20.440  1.00  5.580          H  
ATOM   7408  HD2 PHE A 498     -16.813  -6.726  17.153  1.00  5.580          H  
ATOM   7409  HE1 PHE A 498     -14.420  -4.293  20.631  1.00  5.580          H  
ATOM   7410  HE2 PHE A 498     -17.150  -4.327  17.369  1.00  5.580          H  
ATOM   7411  HZ  PHE A 498     -15.930  -3.122  19.138  1.00  5.580          H  
ATOM   7412  N   SER A 499     -17.454  -9.556  17.175  1.00  3.220          N  
ATOM   7413  CA  SER A 499     -18.591  -9.422  16.284  1.00  3.230          C  
ATOM   7414  C   SER A 499     -19.794 -10.183  16.785  1.00  3.460          C  
ATOM   7415  O   SER A 499     -20.915  -9.677  16.713  1.00  3.480          O  
ATOM   7416  CB  SER A 499     -18.288 -10.009  14.948  1.00  4.520          C  
ATOM   7417  OG  SER A 499     -18.241 -11.400  15.025  1.00  4.520          O  
ATOM   7418  H   SER A 499     -16.588  -9.991  16.834  1.00  3.860          H  
ATOM   7419  HA  SER A 499     -18.844  -8.367  16.186  1.00  3.880          H  
ATOM   7420 1HB  SER A 499     -19.064  -9.704  14.258  1.00  5.420          H  
ATOM   7421 2HB  SER A 499     -17.338  -9.640  14.586  1.00  5.420          H  
ATOM   7422  HG  SER A 499     -17.890 -11.700  14.188  1.00  5.420          H  
ATOM   7423  N   ARG A 500     -19.575 -11.349  17.403  1.00  3.660          N  
ATOM   7424  CA  ARG A 500     -20.694 -12.125  17.917  1.00  3.910          C  
ATOM   7425  C   ARG A 500     -21.445 -11.325  18.980  1.00  3.940          C  
ATOM   7426  O   ARG A 500     -22.679 -11.336  19.000  1.00  4.090          O  
ATOM   7427  CB  ARG A 500     -20.228 -13.492  18.392  1.00  5.370          C  
ATOM   7428  CG  ARG A 500     -19.835 -14.431  17.209  1.00  5.370          C  
ATOM   7429  CD  ARG A 500     -19.292 -15.729  17.646  1.00  5.370          C  
ATOM   7430  NE  ARG A 500     -18.954 -16.607  16.510  1.00  5.370          N  
ATOM   7431  CZ  ARG A 500     -18.395 -17.826  16.618  1.00  5.370          C  
ATOM   7432  NH1 ARG A 500     -18.101 -18.348  17.795  1.00  5.370          N  
ATOM   7433  NH2 ARG A 500     -18.164 -18.478  15.505  1.00  5.370          N  
ATOM   7434  H   ARG A 500     -18.621 -11.732  17.406  1.00  4.390          H  
ATOM   7435  HA  ARG A 500     -21.378 -12.306  17.089  1.00  4.690          H  
ATOM   7436 1HB  ARG A 500     -19.358 -13.379  19.035  1.00  6.450          H  
ATOM   7437 2HB  ARG A 500     -21.015 -13.971  18.971  1.00  6.450          H  
ATOM   7438 1HG  ARG A 500     -20.717 -14.626  16.603  1.00  6.450          H  
ATOM   7439 2HG  ARG A 500     -19.083 -13.943  16.592  1.00  6.450          H  
ATOM   7440 1HD  ARG A 500     -18.379 -15.548  18.216  1.00  6.450          H  
ATOM   7441 2HD  ARG A 500     -20.023 -16.238  18.270  1.00  6.450          H  
ATOM   7442  HE  ARG A 500     -19.165 -16.302  15.534  1.00  6.450          H  
ATOM   7443 1HH1 ARG A 500     -18.289 -17.834  18.642  1.00  6.450          H  
ATOM   7444 2HH1 ARG A 500     -17.688 -19.268  17.845  1.00  6.450          H  
ATOM   7445 1HH2 ARG A 500     -18.407 -18.029  14.620  1.00  6.450          H  
ATOM   7446 2HH2 ARG A 500     -17.781 -19.421  15.479  1.00  6.450          H  
ATOM   7447  N   PHE A 501     -20.718 -10.597  19.835  1.00  3.800          N  
ATOM   7448  CA  PHE A 501     -21.371  -9.711  20.799  1.00  3.830          C  
ATOM   7449  C   PHE A 501     -22.240  -8.666  20.101  1.00  3.710          C  
ATOM   7450  O   PHE A 501     -23.422  -8.514  20.428  1.00  3.850          O  
ATOM   7451  CB  PHE A 501     -20.344  -8.986  21.677  1.00  5.350          C  
ATOM   7452  CG  PHE A 501     -20.925  -7.850  22.511  1.00  5.350          C  
ATOM   7453  CD1 PHE A 501     -21.605  -8.052  23.700  1.00  5.350          C  
ATOM   7454  CD2 PHE A 501     -20.778  -6.548  22.059  1.00  5.350          C  
ATOM   7455  CE1 PHE A 501     -22.111  -6.964  24.407  1.00  5.350          C  
ATOM   7456  CE2 PHE A 501     -21.284  -5.482  22.753  1.00  5.350          C  
ATOM   7457  CZ  PHE A 501     -21.940  -5.682  23.918  1.00  5.350          C  
ATOM   7458  H   PHE A 501     -19.693 -10.702  19.820  1.00  4.560          H  
ATOM   7459  HA  PHE A 501     -22.010 -10.316  21.440  1.00  4.600          H  
ATOM   7460 1HB  PHE A 501     -19.877  -9.701  22.348  1.00  6.420          H  
ATOM   7461 2HB  PHE A 501     -19.558  -8.578  21.057  1.00  6.420          H  
ATOM   7462  HD1 PHE A 501     -21.741  -9.064  24.079  1.00  6.420          H  
ATOM   7463  HD2 PHE A 501     -20.242  -6.380  21.128  1.00  6.420          H  
ATOM   7464  HE1 PHE A 501     -22.646  -7.127  25.341  1.00  6.420          H  
ATOM   7465  HE2 PHE A 501     -21.158  -4.473  22.371  1.00  6.420          H  
ATOM   7466  HZ  PHE A 501     -22.329  -4.832  24.445  1.00  6.420          H  
ATOM   7467  N   MET A 502     -21.657  -7.952  19.129  1.00  3.470          N  
ATOM   7468  CA  MET A 502     -22.370  -6.862  18.457  1.00  3.360          C  
ATOM   7469  C   MET A 502     -23.618  -7.406  17.726  1.00  3.540          C  
ATOM   7470  O   MET A 502     -24.674  -6.752  17.664  1.00  3.580          O  
ATOM   7471  CB  MET A 502     -21.413  -6.171  17.484  1.00  4.750          C  
ATOM   7472  CG  MET A 502     -20.196  -5.430  18.152  1.00  4.750          C  
ATOM   7473  SD  MET A 502     -20.632  -4.105  19.314  1.00  4.750          S  
ATOM   7474  CE  MET A 502     -21.177  -2.834  18.260  1.00  4.750          C  
ATOM   7475  H   MET A 502     -20.676  -8.156  18.901  1.00  4.160          H  
ATOM   7476  HA  MET A 502     -22.701  -6.147  19.208  1.00  4.030          H  
ATOM   7477 1HB  MET A 502     -21.019  -6.912  16.785  1.00  5.700          H  
ATOM   7478 2HB  MET A 502     -21.970  -5.454  16.907  1.00  5.700          H  
ATOM   7479 1HG  MET A 502     -19.592  -6.162  18.689  1.00  5.700          H  
ATOM   7480 2HG  MET A 502     -19.574  -5.006  17.367  1.00  5.700          H  
ATOM   7481 1HE  MET A 502     -21.493  -1.985  18.853  1.00  5.700          H  
ATOM   7482 2HE  MET A 502     -20.372  -2.543  17.599  1.00  5.700          H  
ATOM   7483 3HE  MET A 502     -22.002  -3.197  17.675  1.00  5.700          H  
ATOM   7484  N   TYR A 503     -23.482  -8.619  17.179  1.00  3.670          N  
ATOM   7485  CA  TYR A 503     -24.547  -9.346  16.502  1.00  3.880          C  
ATOM   7486  C   TYR A 503     -25.698  -9.651  17.448  1.00  4.090          C  
ATOM   7487  O   TYR A 503     -26.854  -9.314  17.185  1.00  4.180          O  
ATOM   7488  CB  TYR A 503     -24.003 -10.653  15.922  1.00  5.350          C  
ATOM   7489  CG  TYR A 503     -25.028 -11.547  15.309  1.00  5.350          C  
ATOM   7490  CD1 TYR A 503     -25.523 -11.283  14.054  1.00  5.350          C  
ATOM   7491  CD2 TYR A 503     -25.468 -12.654  16.014  1.00  5.350          C  
ATOM   7492  CE1 TYR A 503     -26.460 -12.117  13.494  1.00  5.350          C  
ATOM   7493  CE2 TYR A 503     -26.407 -13.489  15.464  1.00  5.350          C  
ATOM   7494  CZ  TYR A 503     -26.905 -13.227  14.206  1.00  5.350          C  
ATOM   7495  OH  TYR A 503     -27.846 -14.064  13.651  1.00  5.350          O  
ATOM   7496  H   TYR A 503     -22.561  -9.058  17.212  1.00  4.400          H  
ATOM   7497  HA  TYR A 503     -24.920  -8.725  15.687  1.00  4.660          H  
ATOM   7498 1HB  TYR A 503     -23.246 -10.433  15.173  1.00  6.420          H  
ATOM   7499 2HB  TYR A 503     -23.516 -11.206  16.700  1.00  6.420          H  
ATOM   7500  HD1 TYR A 503     -25.173 -10.418  13.509  1.00  6.420          H  
ATOM   7501  HD2 TYR A 503     -25.070 -12.862  17.008  1.00  6.420          H  
ATOM   7502  HE1 TYR A 503     -26.849 -11.905  12.497  1.00  6.420          H  
ATOM   7503  HE2 TYR A 503     -26.756 -14.359  16.022  1.00  6.420          H  
ATOM   7504  HH  TYR A 503     -28.061 -13.757  12.765  1.00  6.420          H  
ATOM   7505  N   ASN A 504     -25.379 -10.259  18.595  1.00  4.190          N  
ATOM   7506  CA  ASN A 504     -26.384 -10.646  19.581  1.00  4.410          C  
ATOM   7507  C   ASN A 504     -27.116  -9.444  20.165  1.00  4.360          C  
ATOM   7508  O   ASN A 504     -28.309  -9.518  20.467  1.00  4.530          O  
ATOM   7509  CB  ASN A 504     -25.731 -11.466  20.671  1.00  6.090          C  
ATOM   7510  CG  ASN A 504     -25.406 -12.857  20.215  1.00  6.090          C  
ATOM   7511  OD1 ASN A 504     -26.078 -13.414  19.337  1.00  6.090          O  
ATOM   7512  ND2 ASN A 504     -24.388 -13.435  20.788  1.00  6.090          N  
ATOM   7513  H   ASN A 504     -24.400 -10.509  18.762  1.00  5.030          H  
ATOM   7514  HA  ASN A 504     -27.129 -11.264  19.080  1.00  5.290          H  
ATOM   7515 1HB  ASN A 504     -24.804 -10.972  20.980  1.00  7.300          H  
ATOM   7516 2HB  ASN A 504     -26.386 -11.513  21.539  1.00  7.300          H  
ATOM   7517 1HD2 ASN A 504     -24.124 -14.360  20.522  1.00  7.300          H  
ATOM   7518 2HD2 ASN A 504     -23.868 -12.952  21.491  1.00  7.300          H  
ATOM   7519  N   MET A 505     -26.421  -8.312  20.258  1.00  4.120          N  
ATOM   7520  CA  MET A 505     -27.004  -7.076  20.762  1.00  4.060          C  
ATOM   7521  C   MET A 505     -27.843  -6.360  19.691  1.00  4.020          C  
ATOM   7522  O   MET A 505     -28.465  -5.331  19.981  1.00  4.020          O  
ATOM   7523  CB  MET A 505     -25.893  -6.144  21.266  1.00  5.710          C  
ATOM   7524  CG  MET A 505     -25.147  -6.580  22.531  1.00  5.710          C  
ATOM   7525  SD  MET A 505     -26.145  -6.660  24.043  1.00  5.710          S  
ATOM   7526  CE  MET A 505     -26.399  -4.921  24.408  1.00  5.710          C  
ATOM   7527  H   MET A 505     -25.418  -8.337  20.041  1.00  4.940          H  
ATOM   7528  HA  MET A 505     -27.664  -7.324  21.591  1.00  4.870          H  
ATOM   7529 1HB  MET A 505     -25.126  -6.097  20.499  1.00  6.850          H  
ATOM   7530 2HB  MET A 505     -26.280  -5.140  21.398  1.00  6.850          H  
ATOM   7531 1HG  MET A 505     -24.698  -7.556  22.367  1.00  6.850          H  
ATOM   7532 2HG  MET A 505     -24.356  -5.873  22.686  1.00  6.850          H  
ATOM   7533 1HE  MET A 505     -27.007  -4.820  25.303  1.00  6.850          H  
ATOM   7534 2HE  MET A 505     -25.436  -4.432  24.567  1.00  6.850          H  
ATOM   7535 3HE  MET A 505     -26.906  -4.454  23.578  1.00  6.850          H  
ATOM   7536  N   LYS A 506     -27.865  -6.888  18.456  1.00  3.990          N  
ATOM   7537  CA  LYS A 506     -28.608  -6.307  17.346  1.00  3.960          C  
ATOM   7538  C   LYS A 506     -28.264  -4.846  17.150  1.00  3.770          C  
ATOM   7539  O   LYS A 506     -29.157  -4.005  17.062  1.00  3.810          O  
ATOM   7540  CB  LYS A 506     -30.116  -6.464  17.564  1.00  5.560          C  
ATOM   7541  CG  LYS A 506     -30.577  -7.908  17.673  1.00  5.560          C  
ATOM   7542  CD  LYS A 506     -32.090  -8.003  17.839  1.00  5.560          C  
ATOM   7543  CE  LYS A 506     -32.539  -9.451  17.992  1.00  5.560          C  
ATOM   7544  NZ  LYS A 506     -34.014  -9.561  18.186  1.00  5.560          N  
ATOM   7545  H   LYS A 506     -27.360  -7.754  18.260  1.00  4.790          H  
ATOM   7546  HA  LYS A 506     -28.327  -6.843  16.438  1.00  4.750          H  
ATOM   7547 1HB  LYS A 506     -30.419  -5.940  18.468  1.00  6.670          H  
ATOM   7548 2HB  LYS A 506     -30.647  -6.006  16.730  1.00  6.670          H  
ATOM   7549 1HG  LYS A 506     -30.274  -8.451  16.778  1.00  6.670          H  
ATOM   7550 2HG  LYS A 506     -30.092  -8.374  18.535  1.00  6.670          H  
ATOM   7551 1HD  LYS A 506     -32.388  -7.440  18.725  1.00  6.670          H  
ATOM   7552 2HD  LYS A 506     -32.580  -7.566  16.969  1.00  6.670          H  
ATOM   7553 1HE  LYS A 506     -32.257 -10.006  17.099  1.00  6.670          H  
ATOM   7554 2HE  LYS A 506     -32.035  -9.889  18.854  1.00  6.670          H  
ATOM   7555 1HZ  LYS A 506     -34.269 -10.535  18.283  1.00  6.670          H  
ATOM   7556 2HZ  LYS A 506     -34.286  -9.059  19.020  1.00  6.670          H  
ATOM   7557 3HZ  LYS A 506     -34.492  -9.168  17.387  1.00  6.670          H  
ATOM   7558  N   VAL A 507     -26.975  -4.532  17.101  1.00  3.580          N  
ATOM   7559  CA  VAL A 507     -26.546  -3.145  16.971  1.00  3.410          C  
ATOM   7560  C   VAL A 507     -26.846  -2.556  15.579  1.00  3.280          C  
ATOM   7561  O   VAL A 507     -26.622  -3.207  14.551  1.00  3.210          O  
ATOM   7562  CB  VAL A 507     -25.052  -3.049  17.332  1.00  4.840          C  
ATOM   7563  CG1 VAL A 507     -24.541  -1.624  17.147  1.00  4.840          C  
ATOM   7564  CG2 VAL A 507     -24.894  -3.527  18.772  1.00  4.840          C  
ATOM   7565  H   VAL A 507     -26.281  -5.286  17.184  1.00  4.300          H  
ATOM   7566  HA  VAL A 507     -27.092  -2.547  17.697  1.00  4.090          H  
ATOM   7567  HB  VAL A 507     -24.477  -3.693  16.674  1.00  5.810          H  
ATOM   7568 1HG1 VAL A 507     -23.506  -1.545  17.399  1.00  5.810          H  
ATOM   7569 2HG1 VAL A 507     -24.670  -1.294  16.129  1.00  5.810          H  
ATOM   7570 3HG1 VAL A 507     -25.111  -0.994  17.807  1.00  5.810          H  
ATOM   7571 1HG2 VAL A 507     -23.861  -3.496  19.081  1.00  5.810          H  
ATOM   7572 2HG2 VAL A 507     -25.486  -2.896  19.421  1.00  5.810          H  
ATOM   7573 3HG2 VAL A 507     -25.251  -4.539  18.844  1.00  5.810          H  
ATOM   7574  N   ASP A 508     -27.422  -1.343  15.571  1.00  3.300          N  
ATOM   7575  CA  ASP A 508     -27.758  -0.601  14.342  1.00  3.230          C  
ATOM   7576  C   ASP A 508     -26.533   0.087  13.735  1.00  3.050          C  
ATOM   7577  O   ASP A 508     -25.655   0.500  14.491  1.00  2.990          O  
ATOM   7578  CB  ASP A 508     -28.810   0.472  14.629  1.00  4.550          C  
ATOM   7579  CG  ASP A 508     -30.237  -0.046  14.881  1.00  4.550          C  
ATOM   7580  OD1 ASP A 508     -30.549  -1.173  14.572  1.00  4.550          O  
ATOM   7581  OD2 ASP A 508     -31.011   0.740  15.357  1.00  4.550          O  
ATOM   7582  H   ASP A 508     -27.597  -0.896  16.486  1.00  3.960          H  
ATOM   7583  HA  ASP A 508     -28.166  -1.297  13.631  1.00  3.880          H  
ATOM   7584 1HB  ASP A 508     -28.503   1.032  15.516  1.00  5.460          H  
ATOM   7585 2HB  ASP A 508     -28.834   1.169  13.808  1.00  5.460          H  
ATOM   7586  N   ASN A 509     -26.494   0.369  12.407  1.00  2.990          N  
ATOM   7587  CA  ASN A 509     -25.350   1.142  11.890  1.00  2.810          C  
ATOM   7588  C   ASN A 509     -25.241   2.497  12.556  1.00  2.730          C  
ATOM   7589  O   ASN A 509     -24.142   3.014  12.725  1.00  2.530          O  
ATOM   7590  CB  ASN A 509     -25.336   1.302  10.382  1.00  4.010          C  
ATOM   7591  CG  ASN A 509     -24.918   0.026   9.662  1.00  4.010          C  
ATOM   7592  OD1 ASN A 509     -24.426  -0.944  10.281  1.00  4.010          O  
ATOM   7593  ND2 ASN A 509     -25.076   0.018   8.355  1.00  4.010          N  
ATOM   7594  H   ASN A 509     -27.182  -0.000  11.739  1.00  3.590          H  
ATOM   7595  HA  ASN A 509     -24.444   0.613  12.131  1.00  3.370          H  
ATOM   7596 1HB  ASN A 509     -26.329   1.591  10.033  1.00  4.810          H  
ATOM   7597 2HB  ASN A 509     -24.648   2.105  10.106  1.00  4.810          H  
ATOM   7598 1HD2 ASN A 509     -24.805  -0.781   7.806  1.00  4.810          H  
ATOM   7599 2HD2 ASN A 509     -25.462   0.816   7.887  1.00  4.810          H  
ATOM   7600  N   ALA A 510     -26.362   3.077  12.983  1.00  2.900          N  
ATOM   7601  CA  ALA A 510     -26.297   4.355  13.664  1.00  2.870          C  
ATOM   7602  C   ALA A 510     -25.442   4.239  14.931  1.00  2.810          C  
ATOM   7603  O   ALA A 510     -24.747   5.185  15.288  1.00  2.690          O  
ATOM   7604  CB  ALA A 510     -27.693   4.840  14.024  1.00  4.030          C  
ATOM   7605  H   ALA A 510     -27.257   2.638  12.820  1.00  3.480          H  
ATOM   7606  HA  ALA A 510     -25.827   5.078  12.996  1.00  3.440          H  
ATOM   7607 1HB  ALA A 510     -27.622   5.810  14.517  1.00  4.840          H  
ATOM   7608 2HB  ALA A 510     -28.303   4.941  13.121  1.00  4.840          H  
ATOM   7609 3HB  ALA A 510     -28.168   4.131  14.698  1.00  4.840          H  
ATOM   7610  N   GLU A 511     -25.528   3.098  15.632  1.00  2.930          N  
ATOM   7611  CA  GLU A 511     -24.799   2.866  16.872  1.00  2.940          C  
ATOM   7612  C   GLU A 511     -23.348   2.518  16.574  1.00  2.740          C  
ATOM   7613  O   GLU A 511     -22.429   2.937  17.294  1.00  2.630          O  
ATOM   7614  CB  GLU A 511     -25.510   1.792  17.684  1.00  4.110          C  
ATOM   7615  CG  GLU A 511     -26.870   2.226  18.288  1.00  4.110          C  
ATOM   7616  CD  GLU A 511     -27.634   1.071  18.944  1.00  4.110          C  
ATOM   7617  OE1 GLU A 511     -27.585  -0.039  18.421  1.00  4.110          O  
ATOM   7618  OE2 GLU A 511     -28.257   1.276  19.981  1.00  4.110          O  
ATOM   7619  H   GLU A 511     -26.081   2.321  15.283  1.00  3.520          H  
ATOM   7620  HA  GLU A 511     -24.813   3.778  17.448  1.00  3.530          H  
ATOM   7621 1HB  GLU A 511     -25.726   0.972  17.022  1.00  4.930          H  
ATOM   7622 2HB  GLU A 511     -24.859   1.431  18.480  1.00  4.930          H  
ATOM   7623 1HG  GLU A 511     -26.684   3.000  19.038  1.00  4.930          H  
ATOM   7624 2HG  GLU A 511     -27.486   2.669  17.502  1.00  4.930          H  
ATOM   7625  N   TYR A 512     -23.133   1.758  15.496  1.00  2.710          N  
ATOM   7626  CA  TYR A 512     -21.781   1.406  15.110  1.00  2.540          C  
ATOM   7627  C   TYR A 512     -21.040   2.706  14.749  1.00  2.310          C  
ATOM   7628  O   TYR A 512     -19.859   2.881  15.074  1.00  2.190          O  
ATOM   7629  CB  TYR A 512     -21.753   0.434  13.912  1.00  3.620          C  
ATOM   7630  CG  TYR A 512     -22.091  -1.096  14.148  1.00  3.620          C  
ATOM   7631  CD1 TYR A 512     -23.292  -1.652  13.731  1.00  3.620          C  
ATOM   7632  CD2 TYR A 512     -21.152  -1.940  14.704  1.00  3.620          C  
ATOM   7633  CE1 TYR A 512     -23.532  -2.996  13.877  1.00  3.620          C  
ATOM   7634  CE2 TYR A 512     -21.396  -3.274  14.853  1.00  3.620          C  
ATOM   7635  CZ  TYR A 512     -22.581  -3.804  14.440  1.00  3.620          C  
ATOM   7636  OH  TYR A 512     -22.814  -5.147  14.580  1.00  3.620          O  
ATOM   7637  H   TYR A 512     -23.942   1.405  14.976  1.00  3.250          H  
ATOM   7638  HA  TYR A 512     -21.287   0.949  15.960  1.00  3.050          H  
ATOM   7639 1HB  TYR A 512     -22.438   0.809  13.169  1.00  4.350          H  
ATOM   7640 2HB  TYR A 512     -20.767   0.478  13.459  1.00  4.350          H  
ATOM   7641  HD1 TYR A 512     -24.041  -1.061  13.284  1.00  4.350          H  
ATOM   7642  HD2 TYR A 512     -20.221  -1.567  15.005  1.00  4.350          H  
ATOM   7643  HE1 TYR A 512     -24.471  -3.420  13.537  1.00  4.350          H  
ATOM   7644  HE2 TYR A 512     -20.630  -3.916  15.285  1.00  4.350          H  
ATOM   7645  HH  TYR A 512     -23.631  -5.404  14.113  1.00  4.350          H  
ATOM   7646  N   ALA A 513     -21.737   3.626  14.064  1.00  2.290          N  
ATOM   7647  CA  ALA A 513     -21.158   4.899  13.662  1.00  2.120          C  
ATOM   7648  C   ALA A 513     -20.716   5.709  14.874  1.00  2.050          C  
ATOM   7649  O   ALA A 513     -19.644   6.315  14.863  1.00  1.900          O  
ATOM   7650  CB  ALA A 513     -22.168   5.699  12.860  1.00  3.040          C  
ATOM   7651  H   ALA A 513     -22.698   3.414  13.787  1.00  2.750          H  
ATOM   7652  HA  ALA A 513     -20.289   4.691  13.037  1.00  2.540          H  
ATOM   7653 1HB  ALA A 513     -21.727   6.631  12.525  1.00  3.640          H  
ATOM   7654 2HB  ALA A 513     -22.484   5.126  12.004  1.00  3.640          H  
ATOM   7655 3HB  ALA A 513     -23.035   5.908  13.484  1.00  3.640          H  
ATOM   7656  N   LEU A 514     -21.516   5.689  15.938  1.00  2.190          N  
ATOM   7657  CA  LEU A 514     -21.167   6.432  17.139  1.00  2.160          C  
ATOM   7658  C   LEU A 514     -19.915   5.856  17.798  1.00  2.090          C  
ATOM   7659  O   LEU A 514     -19.015   6.607  18.183  1.00  2.000          O  
ATOM   7660  CB  LEU A 514     -22.345   6.373  18.090  1.00  3.040          C  
ATOM   7661  CG  LEU A 514     -23.596   7.033  17.627  1.00  3.040          C  
ATOM   7662  CD1 LEU A 514     -24.681   6.678  18.534  1.00  3.040          C  
ATOM   7663  CD2 LEU A 514     -23.471   8.459  17.615  1.00  3.040          C  
ATOM   7664  H   LEU A 514     -22.430   5.227  15.867  1.00  2.630          H  
ATOM   7665  HA  LEU A 514     -20.943   7.453  16.881  1.00  2.590          H  
ATOM   7666 1HB  LEU A 514     -22.558   5.339  18.352  1.00  3.640          H  
ATOM   7667 2HB  LEU A 514     -22.066   6.909  18.948  1.00  3.640          H  
ATOM   7668  HG  LEU A 514     -23.810   6.714  16.653  1.00  3.640          H  
ATOM   7669 1HD1 LEU A 514     -25.593   7.146  18.190  1.00  3.640          H  
ATOM   7670 2HD1 LEU A 514     -24.820   5.618  18.569  1.00  3.640          H  
ATOM   7671 3HD1 LEU A 514     -24.417   7.034  19.507  1.00  3.640          H  
ATOM   7672 1HD2 LEU A 514     -24.403   8.829  17.258  1.00  3.640          H  
ATOM   7673 2HD2 LEU A 514     -23.274   8.822  18.595  1.00  3.640          H  
ATOM   7674 3HD2 LEU A 514     -22.696   8.755  16.970  1.00  3.640          H  
ATOM   7675  N   LEU A 515     -19.822   4.522  17.879  1.00  2.150          N  
ATOM   7676  CA  LEU A 515     -18.633   3.903  18.472  1.00  2.110          C  
ATOM   7677  C   LEU A 515     -17.390   4.199  17.618  1.00  1.890          C  
ATOM   7678  O   LEU A 515     -16.296   4.439  18.149  1.00  1.810          O  
ATOM   7679  CB  LEU A 515     -18.852   2.387  18.648  1.00  2.970          C  
ATOM   7680  CG  LEU A 515     -19.890   1.927  19.762  1.00  2.970          C  
ATOM   7681  CD1 LEU A 515     -20.160   0.445  19.652  1.00  2.970          C  
ATOM   7682  CD2 LEU A 515     -19.330   2.228  21.175  1.00  2.970          C  
ATOM   7683  H   LEU A 515     -20.613   3.943  17.564  1.00  2.580          H  
ATOM   7684  HA  LEU A 515     -18.469   4.348  19.446  1.00  2.530          H  
ATOM   7685 1HB  LEU A 515     -19.238   2.033  17.705  1.00  3.560          H  
ATOM   7686 2HB  LEU A 515     -17.894   1.904  18.837  1.00  3.560          H  
ATOM   7687  HG  LEU A 515     -20.826   2.437  19.607  1.00  3.560          H  
ATOM   7688 1HD1 LEU A 515     -20.871   0.148  20.407  1.00  3.560          H  
ATOM   7689 2HD1 LEU A 515     -20.572   0.232  18.681  1.00  3.560          H  
ATOM   7690 3HD1 LEU A 515     -19.242  -0.103  19.794  1.00  3.560          H  
ATOM   7691 1HD2 LEU A 515     -20.055   1.908  21.923  1.00  3.560          H  
ATOM   7692 2HD2 LEU A 515     -18.399   1.685  21.321  1.00  3.560          H  
ATOM   7693 3HD2 LEU A 515     -19.148   3.286  21.294  1.00  3.560          H  
ATOM   7694  N   THR A 516     -17.573   4.218  16.294  1.00  1.820          N  
ATOM   7695  CA  THR A 516     -16.494   4.504  15.361  1.00  1.630          C  
ATOM   7696  C   THR A 516     -16.011   5.953  15.567  1.00  1.530          C  
ATOM   7697  O   THR A 516     -14.805   6.220  15.621  1.00  1.400          O  
ATOM   7698  CB  THR A 516     -16.952   4.290  13.903  1.00  2.360          C  
ATOM   7699  OG1 THR A 516     -17.392   2.938  13.731  1.00  2.360          O  
ATOM   7700  CG2 THR A 516     -15.778   4.522  12.964  1.00  2.360          C  
ATOM   7701  H   THR A 516     -18.492   3.971  15.921  1.00  2.180          H  
ATOM   7702  HA  THR A 516     -15.671   3.823  15.565  1.00  1.960          H  
ATOM   7703  HB  THR A 516     -17.761   4.967  13.664  1.00  2.830          H  
ATOM   7704  HG1 THR A 516     -18.245   2.819  14.208  1.00  2.830          H  
ATOM   7705 1HG2 THR A 516     -16.104   4.361  11.943  1.00  2.830          H  
ATOM   7706 2HG2 THR A 516     -15.424   5.528  13.069  1.00  2.830          H  
ATOM   7707 3HG2 THR A 516     -14.975   3.829  13.207  1.00  2.830          H  
ATOM   7708  N   ALA A 517     -16.952   6.903  15.683  1.00  1.620          N  
ATOM   7709  CA  ALA A 517     -16.589   8.298  15.906  1.00  1.580          C  
ATOM   7710  C   ALA A 517     -15.801   8.454  17.212  1.00  1.550          C  
ATOM   7711  O   ALA A 517     -14.831   9.218  17.258  1.00  1.470          O  
ATOM   7712  CB  ALA A 517     -17.836   9.166  15.924  1.00  2.230          C  
ATOM   7713  H   ALA A 517     -17.938   6.646  15.577  1.00  1.940          H  
ATOM   7714  HA  ALA A 517     -15.945   8.618  15.090  1.00  1.900          H  
ATOM   7715 1HB  ALA A 517     -17.565  10.205  16.065  1.00  2.670          H  
ATOM   7716 2HB  ALA A 517     -18.361   9.052  14.980  1.00  2.670          H  
ATOM   7717 3HB  ALA A 517     -18.486   8.845  16.738  1.00  2.670          H  
ATOM   7718  N   ILE A 518     -16.171   7.691  18.256  1.00  1.640          N  
ATOM   7719  CA  ILE A 518     -15.447   7.761  19.526  1.00  1.670          C  
ATOM   7720  C   ILE A 518     -13.996   7.325  19.382  1.00  1.530          C  
ATOM   7721  O   ILE A 518     -13.106   7.977  19.932  1.00  1.520          O  
ATOM   7722  CB  ILE A 518     -16.094   6.914  20.651  1.00  2.330          C  
ATOM   7723  CG1 ILE A 518     -17.439   7.522  21.073  1.00  2.330          C  
ATOM   7724  CG2 ILE A 518     -15.131   6.848  21.870  1.00  2.330          C  
ATOM   7725  CD1 ILE A 518     -18.277   6.610  21.952  1.00  2.330          C  
ATOM   7726  H   ILE A 518     -17.022   7.122  18.173  1.00  1.970          H  
ATOM   7727  HA  ILE A 518     -15.450   8.797  19.856  1.00  2.000          H  
ATOM   7728  HB  ILE A 518     -16.291   5.906  20.287  1.00  2.790          H  
ATOM   7729 1HG1 ILE A 518     -17.245   8.444  21.622  1.00  2.790          H  
ATOM   7730 2HG1 ILE A 518     -18.021   7.770  20.183  1.00  2.790          H  
ATOM   7731 1HG2 ILE A 518     -15.568   6.273  22.653  1.00  2.790          H  
ATOM   7732 2HG2 ILE A 518     -14.186   6.384  21.603  1.00  2.790          H  
ATOM   7733 3HG2 ILE A 518     -14.944   7.862  22.233  1.00  2.790          H  
ATOM   7734 1HD1 ILE A 518     -19.174   7.117  22.204  1.00  2.790          H  
ATOM   7735 2HD1 ILE A 518     -18.512   5.697  21.414  1.00  2.790          H  
ATOM   7736 3HD1 ILE A 518     -17.759   6.365  22.864  1.00  2.790          H  
ATOM   7737  N   VAL A 519     -13.726   6.212  18.693  1.00  1.470          N  
ATOM   7738  CA  VAL A 519     -12.317   5.813  18.594  1.00  1.340          C  
ATOM   7739  C   VAL A 519     -11.504   6.830  17.776  1.00  1.190          C  
ATOM   7740  O   VAL A 519     -10.334   7.079  18.065  1.00  1.160          O  
ATOM   7741  CB  VAL A 519     -12.132   4.372  18.036  1.00  1.930          C  
ATOM   7742  CG1 VAL A 519     -12.866   3.415  18.930  1.00  1.930          C  
ATOM   7743  CG2 VAL A 519     -12.607   4.202  16.612  1.00  1.930          C  
ATOM   7744  H   VAL A 519     -14.502   5.662  18.304  1.00  1.760          H  
ATOM   7745  HA  VAL A 519     -11.906   5.800  19.604  1.00  1.610          H  
ATOM   7746  HB  VAL A 519     -11.078   4.132  18.076  1.00  2.310          H  
ATOM   7747 1HG1 VAL A 519     -12.709   2.409  18.588  1.00  2.310          H  
ATOM   7748 2HG1 VAL A 519     -12.488   3.515  19.947  1.00  2.310          H  
ATOM   7749 3HG1 VAL A 519     -13.926   3.642  18.909  1.00  2.310          H  
ATOM   7750 1HG2 VAL A 519     -12.434   3.174  16.307  1.00  2.310          H  
ATOM   7751 2HG2 VAL A 519     -13.648   4.411  16.572  1.00  2.310          H  
ATOM   7752 3HG2 VAL A 519     -12.067   4.861  15.947  1.00  2.310          H  
ATOM   7753  N   ILE A 520     -12.129   7.435  16.768  1.00  1.180          N  
ATOM   7754  CA  ILE A 520     -11.452   8.425  15.945  1.00  1.150          C  
ATOM   7755  C   ILE A 520     -11.116   9.745  16.657  1.00  1.240          C  
ATOM   7756  O   ILE A 520      -9.979  10.216  16.566  1.00  1.370          O  
ATOM   7757  CB  ILE A 520     -12.280   8.704  14.672  1.00  1.620          C  
ATOM   7758  CG1 ILE A 520     -12.282   7.444  13.786  1.00  1.620          C  
ATOM   7759  CG2 ILE A 520     -11.710   9.904  13.931  1.00  1.620          C  
ATOM   7760  CD1 ILE A 520     -13.268   7.459  12.705  1.00  1.620          C  
ATOM   7761  H   ILE A 520     -13.093   7.157  16.546  1.00  1.420          H  
ATOM   7762  HA  ILE A 520     -10.512   7.995  15.635  1.00  1.380          H  
ATOM   7763  HB  ILE A 520     -13.313   8.906  14.956  1.00  1.950          H  
ATOM   7764 1HG1 ILE A 520     -11.316   7.335  13.330  1.00  1.950          H  
ATOM   7765 2HG1 ILE A 520     -12.477   6.577  14.408  1.00  1.950          H  
ATOM   7766 1HG2 ILE A 520     -12.285  10.125  13.041  1.00  1.950          H  
ATOM   7767 2HG2 ILE A 520     -11.746  10.748  14.576  1.00  1.950          H  
ATOM   7768 3HG2 ILE A 520     -10.684   9.701  13.660  1.00  1.950          H  
ATOM   7769 1HD1 ILE A 520     -13.198   6.530  12.140  1.00  1.950          H  
ATOM   7770 2HD1 ILE A 520     -14.255   7.547  13.148  1.00  1.950          H  
ATOM   7771 3HD1 ILE A 520     -13.096   8.282  12.047  1.00  1.950          H  
ATOM   7772  N   PHE A 521     -12.079  10.350  17.362  1.00  1.290          N  
ATOM   7773  CA  PHE A 521     -11.852  11.668  17.977  1.00  1.430          C  
ATOM   7774  C   PHE A 521     -11.081  11.682  19.313  1.00  1.510          C  
ATOM   7775  O   PHE A 521     -11.630  12.072  20.343  1.00  1.840          O  
ATOM   7776  CB  PHE A 521     -13.179  12.419  18.256  1.00  1.950          C  
ATOM   7777  CG  PHE A 521     -14.044  13.014  17.120  1.00  1.950          C  
ATOM   7778  CD1 PHE A 521     -15.254  12.427  16.755  1.00  1.950          C  
ATOM   7779  CD2 PHE A 521     -13.683  14.214  16.479  1.00  1.950          C  
ATOM   7780  CE1 PHE A 521     -16.063  13.011  15.793  1.00  1.950          C  
ATOM   7781  CE2 PHE A 521     -14.492  14.786  15.523  1.00  1.950          C  
ATOM   7782  CZ  PHE A 521     -15.684  14.180  15.177  1.00  1.950          C  
ATOM   7783  H   PHE A 521     -12.997   9.898  17.435  1.00  1.550          H  
ATOM   7784  HA  PHE A 521     -11.281  12.259  17.265  1.00  1.720          H  
ATOM   7785 1HB  PHE A 521     -13.820  11.711  18.783  1.00  2.340          H  
ATOM   7786 2HB  PHE A 521     -12.979  13.228  18.944  1.00  2.340          H  
ATOM   7787  HD1 PHE A 521     -15.575  11.513  17.251  1.00  2.340          H  
ATOM   7788  HD2 PHE A 521     -12.767  14.711  16.743  1.00  2.340          H  
ATOM   7789  HE1 PHE A 521     -17.015  12.552  15.526  1.00  2.340          H  
ATOM   7790  HE2 PHE A 521     -14.197  15.724  15.045  1.00  2.340          H  
ATOM   7791  HZ  PHE A 521     -16.337  14.631  14.424  1.00  2.340          H  
ATOM   7792  N   SER A 522      -9.805  11.304  19.302  1.00  1.600          N  
ATOM   7793  CA  SER A 522      -9.006  11.373  20.542  1.00  1.830          C  
ATOM   7794  C   SER A 522      -8.472  12.766  20.829  1.00  2.200          C  
ATOM   7795  O   SER A 522      -8.008  13.482  19.943  1.00  2.490          O  
ATOM   7796  CB  SER A 522      -7.830  10.477  20.557  1.00  2.470          C  
ATOM   7797  OG  SER A 522      -7.074  10.697  21.723  1.00  2.470          O  
ATOM   7798  H   SER A 522      -9.437  10.926  18.427  1.00  1.920          H  
ATOM   7799  HA  SER A 522      -9.654  11.082  21.369  1.00  2.200          H  
ATOM   7800 1HB  SER A 522      -8.133   9.435  20.480  1.00  2.960          H  
ATOM   7801 2HB  SER A 522      -7.248  10.733  19.735  1.00  2.960          H  
ATOM   7802  HG  SER A 522      -6.432   9.974  21.756  1.00  2.960          H  
ATOM   7803  N   SER A 523      -8.485  13.130  22.097  1.00  2.670          N  
ATOM   7804  CA  SER A 523      -8.037  14.422  22.584  1.00  3.300          C  
ATOM   7805  C   SER A 523      -6.600  14.464  23.117  1.00  3.650          C  
ATOM   7806  O   SER A 523      -6.255  15.400  23.829  1.00  4.240          O  
ATOM   7807  CB  SER A 523      -8.985  14.874  23.670  1.00  4.370          C  
ATOM   7808  OG  SER A 523      -8.956  13.982  24.759  1.00  4.370          O  
ATOM   7809  H   SER A 523      -8.858  12.482  22.778  1.00  3.200          H  
ATOM   7810  HA  SER A 523      -8.105  15.126  21.753  1.00  3.960          H  
ATOM   7811 1HB  SER A 523      -8.722  15.874  24.003  1.00  5.240          H  
ATOM   7812 2HB  SER A 523      -9.993  14.921  23.262  1.00  5.240          H  
ATOM   7813  HG  SER A 523      -9.610  14.308  25.385  1.00  5.240          H  
ATOM   7814  N   ARG A 524      -5.776  13.443  22.839  1.00  3.610          N  
ATOM   7815  CA  ARG A 524      -4.391  13.434  23.351  1.00  4.150          C  
ATOM   7816  C   ARG A 524      -3.444  14.407  22.591  1.00  4.220          C  
ATOM   7817  O   ARG A 524      -2.987  14.059  21.492  1.00  4.010          O  
ATOM   7818  CB  ARG A 524      -3.809  12.033  23.249  1.00  5.590          C  
ATOM   7819  CG  ARG A 524      -4.426  11.024  24.201  1.00  5.590          C  
ATOM   7820  CD  ARG A 524      -3.902   9.645  23.988  1.00  5.590          C  
ATOM   7821  NE  ARG A 524      -2.482   9.505  24.366  1.00  5.590          N  
ATOM   7822  CZ  ARG A 524      -1.739   8.385  24.172  1.00  5.590          C  
ATOM   7823  NH1 ARG A 524      -2.281   7.327  23.607  1.00  5.590          N  
ATOM   7824  NH2 ARG A 524      -0.469   8.342  24.556  1.00  5.590          N  
ATOM   7825  H   ARG A 524      -6.134  12.669  22.275  1.00  4.330          H  
ATOM   7826  HA  ARG A 524      -4.453  13.670  24.404  1.00  4.980          H  
ATOM   7827 1HB  ARG A 524      -3.952  11.655  22.234  1.00  6.710          H  
ATOM   7828 2HB  ARG A 524      -2.739  12.070  23.435  1.00  6.710          H  
ATOM   7829 1HG  ARG A 524      -4.205  11.313  25.227  1.00  6.710          H  
ATOM   7830 2HG  ARG A 524      -5.508  11.008  24.057  1.00  6.710          H  
ATOM   7831 1HD  ARG A 524      -4.488   8.942  24.585  1.00  6.710          H  
ATOM   7832 2HD  ARG A 524      -4.005   9.396  22.929  1.00  6.710          H  
ATOM   7833  HE  ARG A 524      -2.035  10.293  24.815  1.00  6.710          H  
ATOM   7834 1HH1 ARG A 524      -3.251   7.342  23.327  1.00  6.710          H  
ATOM   7835 2HH1 ARG A 524      -1.734   6.488  23.469  1.00  6.710          H  
ATOM   7836 1HH2 ARG A 524      -0.036   9.139  25.001  1.00  6.710          H  
ATOM   7837 2HH2 ARG A 524       0.078   7.500  24.416  1.00  6.710          H  
ATOM   7838  N   PRO A 525      -3.005  15.523  23.239  1.00  4.890          N  
ATOM   7839  CA  PRO A 525      -2.241  16.645  22.702  1.00  5.400          C  
ATOM   7840  C   PRO A 525      -0.783  16.445  22.385  1.00  5.510          C  
ATOM   7841  O   PRO A 525      -0.126  15.559  22.938  1.00  5.640          O  
ATOM   7842  CB  PRO A 525      -2.324  17.693  23.814  1.00  8.100          C  
ATOM   7843  CG  PRO A 525      -2.439  16.900  25.081  1.00  8.100          C  
ATOM   7844  CD  PRO A 525      -3.258  15.686  24.715  1.00  8.100          C  
ATOM   7845  HA  PRO A 525      -2.775  16.999  21.816  1.00  6.480          H  
ATOM   7846 1HB  PRO A 525      -1.417  18.309  23.804  1.00  9.720          H  
ATOM   7847 2HB  PRO A 525      -3.136  18.376  23.624  1.00  9.720          H  
ATOM   7848 1HG  PRO A 525      -1.446  16.639  25.463  1.00  9.720          H  
ATOM   7849 2HG  PRO A 525      -2.925  17.511  25.858  1.00  9.720          H  
ATOM   7850 1HD  PRO A 525      -2.879  14.846  25.280  1.00  9.720          H  
ATOM   7851 2HD  PRO A 525      -4.302  15.905  24.933  1.00  9.720          H  
ATOM   7852  N   GLY A 526      -0.270  17.392  21.596  1.00  5.830          N  
ATOM   7853  CA  GLY A 526       1.152  17.590  21.236  1.00  6.350          C  
ATOM   7854  C   GLY A 526       2.163  17.582  22.400  1.00  6.250          C  
ATOM   7855  O   GLY A 526       3.366  17.487  22.169  1.00  6.710          O  
ATOM   7856  H   GLY A 526      -0.966  18.007  21.155  1.00  7.000          H  
ATOM   7857 1HA  GLY A 526       1.464  16.865  20.500  1.00  7.620          H  
ATOM   7858 2HA  GLY A 526       1.231  18.549  20.728  1.00  7.620          H  
ATOM   7859  N   LEU A 527       1.688  17.672  23.639  1.00  5.840          N  
ATOM   7860  CA  LEU A 527       2.555  17.657  24.812  1.00  6.030          C  
ATOM   7861  C   LEU A 527       2.879  16.240  25.293  1.00  5.810          C  
ATOM   7862  O   LEU A 527       3.725  16.052  26.170  1.00  6.210          O  
ATOM   7863  CB  LEU A 527       1.867  18.413  25.957  1.00  8.370          C  
ATOM   7864  CG  LEU A 527       1.553  19.920  25.724  1.00  8.370          C  
ATOM   7865  CD1 LEU A 527       0.763  20.439  26.918  1.00  8.370          C  
ATOM   7866  CD2 LEU A 527       2.847  20.721  25.548  1.00  8.370          C  
ATOM   7867  H   LEU A 527       0.691  17.767  23.763  1.00  7.010          H  
ATOM   7868  HA  LEU A 527       3.496  18.136  24.552  1.00  7.240          H  
ATOM   7869 1HB  LEU A 527       0.923  17.910  26.166  1.00 10.040          H  
ATOM   7870 2HB  LEU A 527       2.494  18.336  26.844  1.00 10.040          H  
ATOM   7871  HG  LEU A 527       0.938  20.033  24.833  1.00 10.040          H  
ATOM   7872 1HD1 LEU A 527       0.520  21.492  26.766  1.00 10.040          H  
ATOM   7873 2HD1 LEU A 527      -0.161  19.869  27.021  1.00 10.040          H  
ATOM   7874 3HD1 LEU A 527       1.358  20.333  27.825  1.00 10.040          H  
ATOM   7875 1HD2 LEU A 527       2.603  21.772  25.396  1.00 10.040          H  
ATOM   7876 2HD2 LEU A 527       3.466  20.618  26.440  1.00 10.040          H  
ATOM   7877 3HD2 LEU A 527       3.399  20.361  24.685  1.00 10.040          H  
ATOM   7878  N   LEU A 528       2.191  15.246  24.742  1.00  5.490          N  
ATOM   7879  CA  LEU A 528       2.390  13.855  25.123  1.00  5.400          C  
ATOM   7880  C   LEU A 528       3.054  13.111  23.988  1.00  4.850          C  
ATOM   7881  O   LEU A 528       2.824  13.427  22.821  1.00  4.850          O  
ATOM   7882  CB  LEU A 528       1.050  13.158  25.384  1.00  7.600          C  
ATOM   7883  CG  LEU A 528       0.112  13.781  26.417  1.00  7.600          C  
ATOM   7884  CD1 LEU A 528      -1.174  12.949  26.442  1.00  7.600          C  
ATOM   7885  CD2 LEU A 528       0.776  13.842  27.798  1.00  7.600          C  
ATOM   7886  H   LEU A 528       1.497  15.457  24.020  1.00  6.590          H  
ATOM   7887  HA  LEU A 528       3.035  13.802  25.995  1.00  6.480          H  
ATOM   7888 1HB  LEU A 528       0.505  13.131  24.436  1.00  9.120          H  
ATOM   7889 2HB  LEU A 528       1.251  12.133  25.686  1.00  9.120          H  
ATOM   7890  HG  LEU A 528      -0.143  14.787  26.102  1.00  9.120          H  
ATOM   7891 1HD1 LEU A 528      -1.877  13.387  27.151  1.00  9.120          H  
ATOM   7892 2HD1 LEU A 528      -1.614  12.937  25.451  1.00  9.120          H  
ATOM   7893 3HD1 LEU A 528      -0.945  11.930  26.746  1.00  9.120          H  
ATOM   7894 1HD2 LEU A 528       0.083  14.289  28.511  1.00  9.120          H  
ATOM   7895 2HD2 LEU A 528       1.037  12.837  28.130  1.00  9.120          H  
ATOM   7896 3HD2 LEU A 528       1.679  14.453  27.752  1.00  9.120          H  
ATOM   7897  N   ASP A 529       3.784  12.037  24.284  1.00  4.760          N  
ATOM   7898  CA  ASP A 529       4.293  11.210  23.186  1.00  4.640          C  
ATOM   7899  C   ASP A 529       3.163  10.238  22.792  1.00  3.790          C  
ATOM   7900  O   ASP A 529       3.204   9.039  23.076  1.00  3.960          O  
ATOM   7901  CB  ASP A 529       5.566  10.455  23.596  1.00  6.540          C  
ATOM   7902  CG  ASP A 529       6.308   9.813  22.405  1.00  6.540          C  
ATOM   7903  OD1 ASP A 529       6.014  10.177  21.285  1.00  6.540          O  
ATOM   7904  OD2 ASP A 529       7.174   8.997  22.628  1.00  6.540          O  
ATOM   7905  H   ASP A 529       3.982  11.795  25.243  1.00  5.710          H  
ATOM   7906  HA  ASP A 529       4.521  11.842  22.330  1.00  5.570          H  
ATOM   7907 1HB  ASP A 529       6.247  11.141  24.097  1.00  7.850          H  
ATOM   7908 2HB  ASP A 529       5.309   9.670  24.308  1.00  7.850          H  
ATOM   7909  N   GLY A 530       2.118  10.823  22.213  1.00  3.370          N  
ATOM   7910  CA  GLY A 530       0.877  10.171  21.830  1.00  3.060          C  
ATOM   7911  C   GLY A 530       0.534  10.438  20.376  1.00  2.820          C  
ATOM   7912  O   GLY A 530       1.338  10.228  19.472  1.00  3.100          O  
ATOM   7913  H   GLY A 530       2.231  11.827  22.055  1.00  4.040          H  
ATOM   7914 1HA  GLY A 530       0.969   9.098  21.991  1.00  3.670          H  
ATOM   7915 2HA  GLY A 530       0.071  10.529  22.468  1.00  3.670          H  
ATOM   7916  N   TRP A 531      -0.696  10.895  20.153  1.00  2.860          N  
ATOM   7917  CA  TRP A 531      -1.196  11.164  18.813  1.00  3.070          C  
ATOM   7918  C   TRP A 531      -0.683  12.535  18.366  1.00  2.650          C  
ATOM   7919  O   TRP A 531      -0.586  12.842  17.176  1.00  2.950          O  
ATOM   7920  CB  TRP A 531      -2.718  11.128  18.819  1.00  4.210          C  
ATOM   7921  CG  TRP A 531      -3.332   9.775  19.181  1.00  4.210          C  
ATOM   7922  CD1 TRP A 531      -2.805   8.746  19.947  1.00  4.210          C  
ATOM   7923  CD2 TRP A 531      -4.609   9.314  18.749  1.00  4.210          C  
ATOM   7924  NE1 TRP A 531      -3.690   7.722  20.023  1.00  4.210          N  
ATOM   7925  CE2 TRP A 531      -4.799   8.041  19.306  1.00  4.210          C  
ATOM   7926  CE3 TRP A 531      -5.590   9.852  17.948  1.00  4.210          C  
ATOM   7927  CZ2 TRP A 531      -5.941   7.322  19.093  1.00  4.210          C  
ATOM   7928  CZ3 TRP A 531      -6.748   9.109  17.720  1.00  4.210          C  
ATOM   7929  CH2 TRP A 531      -6.910   7.889  18.296  1.00  4.210          C  
ATOM   7930  H   TRP A 531      -1.308  11.049  20.940  1.00  3.430          H  
ATOM   7931  HA  TRP A 531      -0.821  10.402  18.125  1.00  3.680          H  
ATOM   7932 1HB  TRP A 531      -3.087  11.847  19.546  1.00  5.060          H  
ATOM   7933 2HB  TRP A 531      -3.087  11.423  17.842  1.00  5.060          H  
ATOM   7934  HD1 TRP A 531      -1.845   8.718  20.433  1.00  5.060          H  
ATOM   7935  HE1 TRP A 531      -3.553   6.852  20.516  1.00  5.060          H  
ATOM   7936  HE3 TRP A 531      -5.459  10.836  17.510  1.00  5.060          H  
ATOM   7937  HZ2 TRP A 531      -6.099   6.335  19.527  1.00  5.060          H  
ATOM   7938  HZ3 TRP A 531      -7.533   9.527  17.087  1.00  5.060          H  
ATOM   7939  HH2 TRP A 531      -7.831   7.345  18.131  1.00  5.060          H  
ATOM   7940  N   LYS A 532      -0.315  13.336  19.361  1.00  2.450          N  
ATOM   7941  CA  LYS A 532       0.210  14.682  19.219  1.00  2.420          C  
ATOM   7942  C   LYS A 532      -0.750  15.660  18.545  1.00  2.180          C  
ATOM   7943  O   LYS A 532      -0.366  16.417  17.654  1.00  2.300          O  
ATOM   7944  CB  LYS A 532       1.550  14.630  18.471  1.00  3.400          C  
ATOM   7945  CG  LYS A 532       2.603  13.782  19.198  1.00  3.400          C  
ATOM   7946  CD  LYS A 532       3.936  13.753  18.464  1.00  3.400          C  
ATOM   7947  CE  LYS A 532       4.945  12.838  19.188  1.00  3.400          C  
ATOM   7948  NZ  LYS A 532       6.250  12.742  18.449  1.00  3.400          N  
ATOM   7949  H   LYS A 532      -0.435  12.985  20.298  1.00  2.940          H  
ATOM   7950  HA  LYS A 532       0.397  15.029  20.224  1.00  2.900          H  
ATOM   7951 1HB  LYS A 532       1.415  14.233  17.469  1.00  4.080          H  
ATOM   7952 2HB  LYS A 532       1.947  15.638  18.369  1.00  4.080          H  
ATOM   7953 1HG  LYS A 532       2.756  14.187  20.203  1.00  4.080          H  
ATOM   7954 2HG  LYS A 532       2.242  12.761  19.297  1.00  4.080          H  
ATOM   7955 1HD  LYS A 532       3.784  13.387  17.447  1.00  4.080          H  
ATOM   7956 2HD  LYS A 532       4.340  14.764  18.415  1.00  4.080          H  
ATOM   7957 1HE  LYS A 532       5.133  13.235  20.186  1.00  4.080          H  
ATOM   7958 2HE  LYS A 532       4.518  11.836  19.285  1.00  4.080          H  
ATOM   7959 1HZ  LYS A 532       6.896  12.134  18.950  1.00  4.080          H  
ATOM   7960 2HZ  LYS A 532       6.085  12.362  17.529  1.00  4.080          H  
ATOM   7961 3HZ  LYS A 532       6.659  13.659  18.365  1.00  4.080          H  
ATOM   7962  N   VAL A 533      -1.987  15.660  19.018  1.00  2.130          N  
ATOM   7963  CA  VAL A 533      -3.075  16.484  18.497  1.00  2.230          C  
ATOM   7964  C   VAL A 533      -2.991  17.984  18.848  1.00  2.310          C  
ATOM   7965  O   VAL A 533      -2.652  18.361  19.976  1.00  2.280          O  
ATOM   7966  CB  VAL A 533      -4.392  15.890  19.039  1.00  3.080          C  
ATOM   7967  CG1 VAL A 533      -5.576  16.708  18.654  1.00  3.080          C  
ATOM   7968  CG2 VAL A 533      -4.535  14.494  18.525  1.00  3.080          C  
ATOM   7969  H   VAL A 533      -2.199  15.020  19.792  1.00  2.560          H  
ATOM   7970  HA  VAL A 533      -3.072  16.393  17.408  1.00  2.680          H  
ATOM   7971  HB  VAL A 533      -4.347  15.866  20.120  1.00  3.700          H  
ATOM   7972 1HG1 VAL A 533      -6.461  16.231  19.076  1.00  3.700          H  
ATOM   7973 2HG1 VAL A 533      -5.502  17.715  19.040  1.00  3.700          H  
ATOM   7974 3HG1 VAL A 533      -5.658  16.745  17.571  1.00  3.700          H  
ATOM   7975 1HG2 VAL A 533      -5.451  14.044  18.923  1.00  3.700          H  
ATOM   7976 2HG2 VAL A 533      -4.573  14.527  17.448  1.00  3.700          H  
ATOM   7977 3HG2 VAL A 533      -3.689  13.911  18.833  1.00  3.700          H  
ATOM   7978  N   GLU A 534      -3.227  18.858  17.859  1.00  2.530          N  
ATOM   7979  CA  GLU A 534      -3.257  20.287  18.159  1.00  2.660          C  
ATOM   7980  C   GLU A 534      -4.622  20.721  18.713  1.00  2.490          C  
ATOM   7981  O   GLU A 534      -4.726  21.245  19.827  1.00  2.460          O  
ATOM   7982  CB  GLU A 534      -2.968  21.143  16.915  1.00  3.670          C  
ATOM   7983  CG  GLU A 534      -2.982  22.672  17.198  1.00  3.670          C  
ATOM   7984  CD  GLU A 534      -2.731  23.532  15.993  1.00  3.670          C  
ATOM   7985  OE1 GLU A 534      -2.419  23.012  14.953  1.00  3.670          O  
ATOM   7986  OE2 GLU A 534      -2.889  24.729  16.116  1.00  3.670          O  
ATOM   7987  H   GLU A 534      -3.432  18.525  16.905  1.00  3.040          H  
ATOM   7988  HA  GLU A 534      -2.499  20.496  18.910  1.00  3.190          H  
ATOM   7989 1HB  GLU A 534      -1.993  20.877  16.512  1.00  4.410          H  
ATOM   7990 2HB  GLU A 534      -3.712  20.931  16.143  1.00  4.410          H  
ATOM   7991 1HG  GLU A 534      -3.950  22.949  17.605  1.00  4.410          H  
ATOM   7992 2HG  GLU A 534      -2.233  22.894  17.955  1.00  4.410          H  
ATOM   7993  N   LYS A 535      -5.700  20.463  17.968  1.00  2.440          N  
ATOM   7994  CA  LYS A 535      -7.015  20.975  18.378  1.00  2.380          C  
ATOM   7995  C   LYS A 535      -7.777  20.047  19.313  1.00  2.270          C  
ATOM   7996  O   LYS A 535      -8.875  19.572  18.998  1.00  2.140          O  
ATOM   7997  CB  LYS A 535      -7.864  21.282  17.141  1.00  3.360          C  
ATOM   7998  CG  LYS A 535      -7.252  22.299  16.169  1.00  3.360          C  
ATOM   7999  CD  LYS A 535      -7.050  23.695  16.799  1.00  3.360          C  
ATOM   8000  CE  LYS A 535      -6.503  24.696  15.781  1.00  3.360          C  
ATOM   8001  NZ  LYS A 535      -6.221  26.022  16.396  1.00  3.360          N  
ATOM   8002  H   LYS A 535      -5.602  19.952  17.076  1.00  2.930          H  
ATOM   8003  HA  LYS A 535      -6.861  21.900  18.928  1.00  2.860          H  
ATOM   8004 1HB  LYS A 535      -8.029  20.356  16.583  1.00  4.030          H  
ATOM   8005 2HB  LYS A 535      -8.839  21.655  17.452  1.00  4.030          H  
ATOM   8006 1HG  LYS A 535      -6.289  21.919  15.810  1.00  4.030          H  
ATOM   8007 2HG  LYS A 535      -7.926  22.397  15.325  1.00  4.030          H  
ATOM   8008 1HD  LYS A 535      -8.000  24.060  17.200  1.00  4.030          H  
ATOM   8009 2HD  LYS A 535      -6.331  23.634  17.608  1.00  4.030          H  
ATOM   8010 1HE  LYS A 535      -5.579  24.306  15.363  1.00  4.030          H  
ATOM   8011 2HE  LYS A 535      -7.229  24.824  14.979  1.00  4.030          H  
ATOM   8012 1HZ  LYS A 535      -5.854  26.645  15.690  1.00  4.030          H  
ATOM   8013 2HZ  LYS A 535      -7.070  26.411  16.786  1.00  4.030          H  
ATOM   8014 3HZ  LYS A 535      -5.529  25.906  17.129  1.00  4.030          H  
ATOM   8015  N   ILE A 536      -7.229  19.851  20.503  1.00  2.410          N  
ATOM   8016  CA  ILE A 536      -7.843  18.897  21.416  1.00  2.390          C  
ATOM   8017  C   ILE A 536      -9.203  19.304  21.971  1.00  2.470          C  
ATOM   8018  O   ILE A 536     -10.010  18.427  22.268  1.00  2.340          O  
ATOM   8019  CB  ILE A 536      -6.918  18.510  22.588  1.00  3.350          C  
ATOM   8020  CG1 ILE A 536      -6.591  19.737  23.509  1.00  3.350          C  
ATOM   8021  CG2 ILE A 536      -5.667  17.846  22.030  1.00  3.350          C  
ATOM   8022  CD1 ILE A 536      -5.908  19.374  24.821  1.00  3.350          C  
ATOM   8023  H   ILE A 536      -6.344  20.338  20.681  1.00  2.890          H  
ATOM   8024  HA  ILE A 536      -7.997  17.979  20.850  1.00  2.870          H  
ATOM   8025  HB  ILE A 536      -7.433  17.783  23.211  1.00  4.020          H  
ATOM   8026 1HG1 ILE A 536      -5.946  20.423  22.961  1.00  4.020          H  
ATOM   8027 2HG1 ILE A 536      -7.499  20.247  23.777  1.00  4.020          H  
ATOM   8028 1HG2 ILE A 536      -5.056  17.517  22.834  1.00  4.020          H  
ATOM   8029 2HG2 ILE A 536      -5.967  16.989  21.453  1.00  4.020          H  
ATOM   8030 3HG2 ILE A 536      -5.108  18.538  21.399  1.00  4.020          H  
ATOM   8031 1HD1 ILE A 536      -5.726  20.284  25.393  1.00  4.020          H  
ATOM   8032 2HD1 ILE A 536      -6.559  18.708  25.391  1.00  4.020          H  
ATOM   8033 3HD1 ILE A 536      -4.982  18.886  24.651  1.00  4.020          H  
ATOM   8034  N   GLN A 537      -9.482  20.605  22.136  1.00  2.760          N  
ATOM   8035  CA  GLN A 537     -10.774  20.973  22.714  1.00  2.940          C  
ATOM   8036  C   GLN A 537     -11.919  20.673  21.762  1.00  2.780          C  
ATOM   8037  O   GLN A 537     -12.945  20.129  22.171  1.00  2.790          O  
ATOM   8038  CB  GLN A 537     -10.812  22.454  23.093  1.00  4.040          C  
ATOM   8039  CG  GLN A 537     -12.072  22.884  23.868  1.00  4.040          C  
ATOM   8040  CD  GLN A 537     -12.174  22.196  25.224  1.00  4.040          C  
ATOM   8041  OE1 GLN A 537     -11.166  22.059  25.921  1.00  4.040          O  
ATOM   8042  NE2 GLN A 537     -13.369  21.785  25.612  1.00  4.040          N  
ATOM   8043  H   GLN A 537      -8.807  21.310  21.867  1.00  3.310          H  
ATOM   8044  HA  GLN A 537     -10.922  20.380  23.616  1.00  3.530          H  
ATOM   8045 1HB  GLN A 537      -9.939  22.699  23.694  1.00  4.850          H  
ATOM   8046 2HB  GLN A 537     -10.764  23.058  22.182  1.00  4.850          H  
ATOM   8047 1HG  GLN A 537     -12.035  23.959  24.032  1.00  4.850          H  
ATOM   8048 2HG  GLN A 537     -12.959  22.626  23.289  1.00  4.850          H  
ATOM   8049 1HE2 GLN A 537     -13.481  21.341  26.504  1.00  4.850          H  
ATOM   8050 2HE2 GLN A 537     -14.164  21.925  25.019  1.00  4.850          H  
ATOM   8051  N   GLU A 538     -11.717  20.984  20.482  1.00  2.690          N  
ATOM   8052  CA  GLU A 538     -12.729  20.759  19.467  1.00  2.630          C  
ATOM   8053  C   GLU A 538     -12.973  19.273  19.288  1.00  2.340          C  
ATOM   8054  O   GLU A 538     -14.129  18.859  19.137  1.00  2.410          O  
ATOM   8055  CB  GLU A 538     -12.288  21.411  18.150  1.00  3.710          C  
ATOM   8056  CG  GLU A 538     -12.266  22.962  18.191  1.00  3.710          C  
ATOM   8057  CD  GLU A 538     -11.051  23.528  18.908  1.00  3.710          C  
ATOM   8058  OE1 GLU A 538     -10.230  22.741  19.313  1.00  3.710          O  
ATOM   8059  OE2 GLU A 538     -10.954  24.719  19.056  1.00  3.710          O  
ATOM   8060  H   GLU A 538     -10.847  21.448  20.218  1.00  3.230          H  
ATOM   8061  HA  GLU A 538     -13.655  21.222  19.792  1.00  3.160          H  
ATOM   8062 1HB  GLU A 538     -11.288  21.060  17.885  1.00  4.450          H  
ATOM   8063 2HB  GLU A 538     -12.961  21.103  17.348  1.00  4.450          H  
ATOM   8064 1HG  GLU A 538     -12.281  23.339  17.168  1.00  4.450          H  
ATOM   8065 2HG  GLU A 538     -13.169  23.311  18.692  1.00  4.450          H  
ATOM   8066  N   ILE A 539     -11.900  18.489  19.322  1.00  2.100          N  
ATOM   8067  CA  ILE A 539     -11.964  17.049  19.182  1.00  1.830          C  
ATOM   8068  C   ILE A 539     -12.667  16.443  20.383  1.00  1.850          C  
ATOM   8069  O   ILE A 539     -13.544  15.595  20.223  1.00  1.760          O  
ATOM   8070  CB  ILE A 539     -10.568  16.486  18.940  1.00  2.670          C  
ATOM   8071  CG1 ILE A 539     -10.122  16.986  17.583  1.00  2.670          C  
ATOM   8072  CG2 ILE A 539     -10.580  15.004  18.971  1.00  2.670          C  
ATOM   8073  CD1 ILE A 539      -8.686  16.823  17.254  1.00  2.670          C  
ATOM   8074  H   ILE A 539     -10.973  18.925  19.431  1.00  2.520          H  
ATOM   8075  HA  ILE A 539     -12.566  16.822  18.301  1.00  2.200          H  
ATOM   8076  HB  ILE A 539      -9.879  16.870  19.691  1.00  3.200          H  
ATOM   8077 1HG1 ILE A 539     -10.703  16.470  16.837  1.00  3.200          H  
ATOM   8078 2HG1 ILE A 539     -10.342  18.040  17.532  1.00  3.200          H  
ATOM   8079 1HG2 ILE A 539      -9.609  14.639  18.766  1.00  3.200          H  
ATOM   8080 2HG2 ILE A 539     -10.901  14.643  19.949  1.00  3.200          H  
ATOM   8081 3HG2 ILE A 539     -11.241  14.644  18.228  1.00  3.200          H  
ATOM   8082 1HD1 ILE A 539      -8.486  17.230  16.268  1.00  3.200          H  
ATOM   8083 2HD1 ILE A 539      -8.118  17.373  17.978  1.00  3.200          H  
ATOM   8084 3HD1 ILE A 539      -8.395  15.792  17.272  1.00  3.200          H  
ATOM   8085  N   TYR A 540     -12.279  16.871  21.593  1.00  2.040          N  
ATOM   8086  CA  TYR A 540     -12.909  16.402  22.804  1.00  2.160          C  
ATOM   8087  C   TYR A 540     -14.401  16.620  22.782  1.00  2.260          C  
ATOM   8088  O   TYR A 540     -15.163  15.700  23.078  1.00  2.220          O  
ATOM   8089  CB  TYR A 540     -12.334  17.095  24.036  1.00  2.980          C  
ATOM   8090  CG  TYR A 540     -13.133  16.810  25.275  1.00  2.980          C  
ATOM   8091  CD1 TYR A 540     -13.032  15.590  25.917  1.00  2.980          C  
ATOM   8092  CD2 TYR A 540     -13.981  17.791  25.771  1.00  2.980          C  
ATOM   8093  CE1 TYR A 540     -13.786  15.349  27.048  1.00  2.980          C  
ATOM   8094  CE2 TYR A 540     -14.723  17.553  26.892  1.00  2.980          C  
ATOM   8095  CZ  TYR A 540     -14.632  16.334  27.532  1.00  2.980          C  
ATOM   8096  OH  TYR A 540     -15.379  16.089  28.662  1.00  2.980          O  
ATOM   8097  H   TYR A 540     -11.518  17.543  21.682  1.00  2.450          H  
ATOM   8098  HA  TYR A 540     -12.732  15.330  22.889  1.00  2.590          H  
ATOM   8099 1HB  TYR A 540     -11.308  16.778  24.201  1.00  3.570          H  
ATOM   8100 2HB  TYR A 540     -12.321  18.171  23.876  1.00  3.570          H  
ATOM   8101  HD1 TYR A 540     -12.368  14.820  25.530  1.00  3.570          H  
ATOM   8102  HD2 TYR A 540     -14.055  18.751  25.262  1.00  3.570          H  
ATOM   8103  HE1 TYR A 540     -13.717  14.387  27.555  1.00  3.570          H  
ATOM   8104  HE2 TYR A 540     -15.388  18.324  27.277  1.00  3.570          H  
ATOM   8105  HH  TYR A 540     -15.926  16.854  28.858  1.00  3.570          H  
ATOM   8106  N   LEU A 541     -14.832  17.843  22.464  1.00  2.430          N  
ATOM   8107  CA  LEU A 541     -16.250  18.120  22.465  1.00  2.610          C  
ATOM   8108  C   LEU A 541     -16.998  17.309  21.422  1.00  2.470          C  
ATOM   8109  O   LEU A 541     -18.091  16.819  21.718  1.00  2.550          O  
ATOM   8110  CB  LEU A 541     -16.471  19.614  22.236  1.00  3.580          C  
ATOM   8111  CG  LEU A 541     -16.029  20.548  23.399  1.00  3.580          C  
ATOM   8112  CD1 LEU A 541     -16.099  21.989  22.923  1.00  3.580          C  
ATOM   8113  CD2 LEU A 541     -16.930  20.343  24.638  1.00  3.580          C  
ATOM   8114  H   LEU A 541     -14.159  18.584  22.244  1.00  2.920          H  
ATOM   8115  HA  LEU A 541     -16.643  17.842  23.432  1.00  3.130          H  
ATOM   8116 1HB  LEU A 541     -15.901  19.902  21.347  1.00  4.300          H  
ATOM   8117 2HB  LEU A 541     -17.526  19.781  22.037  1.00  4.300          H  
ATOM   8118  HG  LEU A 541     -14.999  20.329  23.662  1.00  4.300          H  
ATOM   8119 1HD1 LEU A 541     -15.775  22.656  23.720  1.00  4.300          H  
ATOM   8120 2HD1 LEU A 541     -15.444  22.116  22.057  1.00  4.300          H  
ATOM   8121 3HD1 LEU A 541     -17.120  22.235  22.645  1.00  4.300          H  
ATOM   8122 1HD2 LEU A 541     -16.602  21.011  25.432  1.00  4.300          H  
ATOM   8123 2HD2 LEU A 541     -17.963  20.569  24.381  1.00  4.300          H  
ATOM   8124 3HD2 LEU A 541     -16.867  19.325  24.997  1.00  4.300          H  
ATOM   8125  N   GLU A 542     -16.436  17.118  20.221  1.00  2.280          N  
ATOM   8126  CA  GLU A 542     -17.163  16.313  19.251  1.00  2.190          C  
ATOM   8127  C   GLU A 542     -17.258  14.864  19.715  1.00  2.030          C  
ATOM   8128  O   GLU A 542     -18.289  14.226  19.512  1.00  2.050          O  
ATOM   8129  CB  GLU A 542     -16.547  16.402  17.866  1.00  3.100          C  
ATOM   8130  CG  GLU A 542     -16.706  17.757  17.192  1.00  3.100          C  
ATOM   8131  CD  GLU A 542     -18.146  18.166  16.974  1.00  3.100          C  
ATOM   8132  OE1 GLU A 542     -18.917  17.380  16.494  1.00  3.100          O  
ATOM   8133  OE2 GLU A 542     -18.471  19.286  17.315  1.00  3.100          O  
ATOM   8134  H   GLU A 542     -15.547  17.567  19.962  1.00  2.740          H  
ATOM   8135  HA  GLU A 542     -18.180  16.703  19.182  1.00  2.630          H  
ATOM   8136 1HB  GLU A 542     -15.479  16.189  17.940  1.00  3.720          H  
ATOM   8137 2HB  GLU A 542     -16.997  15.653  17.226  1.00  3.720          H  
ATOM   8138 1HG  GLU A 542     -16.228  18.509  17.810  1.00  3.720          H  
ATOM   8139 2HG  GLU A 542     -16.185  17.732  16.238  1.00  3.720          H  
ATOM   8140  N   SER A 543     -16.205  14.346  20.366  1.00  1.910          N  
ATOM   8141  CA  SER A 543     -16.238  12.985  20.893  1.00  1.820          C  
ATOM   8142  C   SER A 543     -17.308  12.868  21.975  1.00  1.990          C  
ATOM   8143  O   SER A 543     -18.126  11.946  21.971  1.00  2.000          O  
ATOM   8144  CB  SER A 543     -14.912  12.601  21.508  1.00  2.580          C  
ATOM   8145  OG  SER A 543     -14.948  11.281  21.972  1.00  2.580          O  
ATOM   8146  H   SER A 543     -15.341  14.892  20.450  1.00  2.290          H  
ATOM   8147  HA  SER A 543     -16.474  12.298  20.080  1.00  2.180          H  
ATOM   8148 1HB  SER A 543     -14.127  12.723  20.811  1.00  3.100          H  
ATOM   8149 2HB  SER A 543     -14.697  13.269  22.338  1.00  3.100          H  
ATOM   8150  HG  SER A 543     -14.039  11.053  22.181  1.00  3.100          H  
ATOM   8151  N   LEU A 544     -17.313  13.833  22.899  1.00  2.170          N  
ATOM   8152  CA  LEU A 544     -18.224  13.878  24.035  1.00  2.380          C  
ATOM   8153  C   LEU A 544     -19.676  13.844  23.584  1.00  2.470          C  
ATOM   8154  O   LEU A 544     -20.511  13.137  24.149  1.00  2.550          O  
ATOM   8155  CB  LEU A 544     -17.976  15.185  24.812  1.00  3.250          C  
ATOM   8156  CG  LEU A 544     -18.805  15.468  26.079  1.00  3.250          C  
ATOM   8157  CD1 LEU A 544     -18.504  14.420  27.153  1.00  3.250          C  
ATOM   8158  CD2 LEU A 544     -18.481  16.882  26.551  1.00  3.250          C  
ATOM   8159  H   LEU A 544     -16.599  14.562  22.838  1.00  2.600          H  
ATOM   8160  HA  LEU A 544     -18.023  13.014  24.662  1.00  2.860          H  
ATOM   8161 1HB  LEU A 544     -16.920  15.218  25.091  1.00  3.900          H  
ATOM   8162 2HB  LEU A 544     -18.155  16.009  24.132  1.00  3.900          H  
ATOM   8163  HG  LEU A 544     -19.870  15.407  25.843  1.00  3.900          H  
ATOM   8164 1HD1 LEU A 544     -19.097  14.633  28.043  1.00  3.900          H  
ATOM   8165 2HD1 LEU A 544     -18.759  13.427  26.790  1.00  3.900          H  
ATOM   8166 3HD1 LEU A 544     -17.443  14.454  27.408  1.00  3.900          H  
ATOM   8167 1HD2 LEU A 544     -19.067  17.116  27.440  1.00  3.900          H  
ATOM   8168 2HD2 LEU A 544     -17.437  16.950  26.783  1.00  3.900          H  
ATOM   8169 3HD2 LEU A 544     -18.724  17.591  25.758  1.00  3.900          H  
ATOM   8170  N   LYS A 545     -19.966  14.597  22.534  1.00  2.480          N  
ATOM   8171  CA  LYS A 545     -21.296  14.740  21.972  1.00  2.610          C  
ATOM   8172  C   LYS A 545     -21.643  13.679  20.924  1.00  2.540          C  
ATOM   8173  O   LYS A 545     -22.682  13.776  20.270  1.00  2.710          O  
ATOM   8174  CB  LYS A 545     -21.420  16.130  21.358  1.00  3.600          C  
ATOM   8175  CG  LYS A 545     -21.329  17.264  22.380  1.00  3.600          C  
ATOM   8176  CD  LYS A 545     -21.416  18.626  21.711  1.00  3.600          C  
ATOM   8177  CE  LYS A 545     -21.289  19.758  22.727  1.00  3.600          C  
ATOM   8178  NZ  LYS A 545     -21.352  21.100  22.076  1.00  3.600          N  
ATOM   8179  H   LYS A 545     -19.215  15.175  22.139  1.00  2.980          H  
ATOM   8180  HA  LYS A 545     -22.015  14.650  22.786  1.00  3.130          H  
ATOM   8181 1HB  LYS A 545     -20.614  16.268  20.628  1.00  4.320          H  
ATOM   8182 2HB  LYS A 545     -22.366  16.216  20.827  1.00  4.320          H  
ATOM   8183 1HG  LYS A 545     -22.140  17.161  23.099  1.00  4.320          H  
ATOM   8184 2HG  LYS A 545     -20.384  17.190  22.917  1.00  4.320          H  
ATOM   8185 1HD  LYS A 545     -20.610  18.713  20.976  1.00  4.320          H  
ATOM   8186 2HD  LYS A 545     -22.370  18.716  21.192  1.00  4.320          H  
ATOM   8187 1HE  LYS A 545     -22.094  19.679  23.455  1.00  4.320          H  
ATOM   8188 2HE  LYS A 545     -20.332  19.663  23.245  1.00  4.320          H  
ATOM   8189 1HZ  LYS A 545     -21.260  21.821  22.778  1.00  4.320          H  
ATOM   8190 2HZ  LYS A 545     -20.597  21.183  21.406  1.00  4.320          H  
ATOM   8191 3HZ  LYS A 545     -22.238  21.206  21.600  1.00  4.320          H  
ATOM   8192  N   ALA A 546     -20.784  12.674  20.741  1.00  2.360          N  
ATOM   8193  CA  ALA A 546     -21.004  11.643  19.738  1.00  2.330          C  
ATOM   8194  C   ALA A 546     -21.553  10.347  20.310  1.00  2.470          C  
ATOM   8195  O   ALA A 546     -21.237   9.287  19.775  1.00  2.620          O  
ATOM   8196  CB  ALA A 546     -19.707  11.323  18.998  1.00  3.270          C  
ATOM   8197  H   ALA A 546     -19.926  12.611  21.300  1.00  2.830          H  
ATOM   8198  HA  ALA A 546     -21.729  12.028  19.023  1.00  2.800          H  
ATOM   8199 1HB  ALA A 546     -19.896  10.580  18.228  1.00  3.930          H  
ATOM   8200 2HB  ALA A 546     -19.319  12.226  18.538  1.00  3.930          H  
ATOM   8201 3HB  ALA A 546     -18.974  10.934  19.704  1.00  3.930          H  
ATOM   8202  N   TYR A 547     -22.350  10.374  21.388  1.00  2.510          N  
ATOM   8203  CA  TYR A 547     -22.906   9.094  21.796  1.00  2.710          C  
ATOM   8204  C   TYR A 547     -24.231   9.194  22.562  1.00  2.920          C  
ATOM   8205  O   TYR A 547     -24.476  10.045  23.426  1.00  3.400          O  
ATOM   8206  CB  TYR A 547     -21.896   8.286  22.630  1.00  3.710          C  
ATOM   8207  CG  TYR A 547     -22.140   6.753  22.523  1.00  3.710          C  
ATOM   8208  CD1 TYR A 547     -21.628   6.107  21.451  1.00  3.710          C  
ATOM   8209  CD2 TYR A 547     -22.864   6.027  23.429  1.00  3.710          C  
ATOM   8210  CE1 TYR A 547     -21.836   4.782  21.260  1.00  3.710          C  
ATOM   8211  CE2 TYR A 547     -23.081   4.696  23.235  1.00  3.710          C  
ATOM   8212  CZ  TYR A 547     -22.576   4.071  22.162  1.00  3.710          C  
ATOM   8213  OH  TYR A 547     -22.818   2.741  21.973  1.00  3.710          O  
ATOM   8214  H   TYR A 547     -22.579  11.234  21.872  1.00  3.010          H  
ATOM   8215  HA  TYR A 547     -23.113   8.519  20.897  1.00  3.250          H  
ATOM   8216 1HB  TYR A 547     -20.891   8.511  22.293  1.00  4.460          H  
ATOM   8217 2HB  TYR A 547     -21.962   8.575  23.678  1.00  4.460          H  
ATOM   8218  HD1 TYR A 547     -21.041   6.668  20.736  1.00  4.460          H  
ATOM   8219  HD2 TYR A 547     -23.263   6.479  24.268  1.00  4.460          H  
ATOM   8220  HE1 TYR A 547     -21.419   4.317  20.392  1.00  4.460          H  
ATOM   8221  HE2 TYR A 547     -23.656   4.147  23.938  1.00  4.460          H  
ATOM   8222  HH  TYR A 547     -23.594   2.484  22.478  1.00  4.460          H  
ATOM   8223  N   VAL A 548     -25.019   8.176  22.330  1.00  2.880          N  
ATOM   8224  CA  VAL A 548     -26.326   7.896  22.906  1.00  3.010          C  
ATOM   8225  C   VAL A 548     -26.340   7.493  24.379  1.00  3.150          C  
ATOM   8226  O   VAL A 548     -27.366   7.095  24.912  1.00  3.300          O  
ATOM   8227  CB  VAL A 548     -27.033   6.876  22.020  1.00  4.160          C  
ATOM   8228  CG1 VAL A 548     -27.308   7.484  20.702  1.00  4.160          C  
ATOM   8229  CG2 VAL A 548     -26.103   5.675  21.797  1.00  4.160          C  
ATOM   8230  H   VAL A 548     -24.688   7.556  21.611  1.00  3.460          H  
ATOM   8231  HA  VAL A 548     -26.905   8.815  22.823  1.00  3.610          H  
ATOM   8232  HB  VAL A 548     -27.970   6.557  22.475  1.00  4.990          H  
ATOM   8233 1HG1 VAL A 548     -27.776   6.746  20.072  1.00  4.990          H  
ATOM   8234 2HG1 VAL A 548     -27.974   8.340  20.826  1.00  4.990          H  
ATOM   8235 3HG1 VAL A 548     -26.410   7.817  20.263  1.00  4.990          H  
ATOM   8236 1HG2 VAL A 548     -26.603   4.953  21.155  1.00  4.990          H  
ATOM   8237 2HG2 VAL A 548     -25.187   5.945  21.333  1.00  4.990          H  
ATOM   8238 3HG2 VAL A 548     -25.875   5.227  22.743  1.00  4.990          H  
ATOM   8239  N   ASP A 549     -25.220   7.702  25.066  1.00  3.310          N  
ATOM   8240  CA  ASP A 549     -25.079   7.477  26.507  1.00  3.760          C  
ATOM   8241  C   ASP A 549     -25.992   8.485  27.215  1.00  3.850          C  
ATOM   8242  O   ASP A 549     -26.377   8.313  28.367  1.00  4.300          O  
ATOM   8243  CB  ASP A 549     -23.616   7.679  26.962  1.00  5.080          C  
ATOM   8244  CG  ASP A 549     -23.260   7.041  28.331  1.00  5.080          C  
ATOM   8245  OD1 ASP A 549     -23.448   5.854  28.472  1.00  5.080          O  
ATOM   8246  OD2 ASP A 549     -22.764   7.738  29.188  1.00  5.080          O  
ATOM   8247  H   ASP A 549     -24.424   8.053  24.552  1.00  3.970          H  
ATOM   8248  HA  ASP A 549     -25.404   6.463  26.750  1.00  4.510          H  
ATOM   8249 1HB  ASP A 549     -22.937   7.288  26.227  1.00  6.100          H  
ATOM   8250 2HB  ASP A 549     -23.421   8.751  27.031  1.00  6.100          H  
ATOM   8251  N   ASN A 550     -26.390   9.524  26.467  1.00  3.620          N  
ATOM   8252  CA  ASN A 550     -27.274  10.570  26.947  1.00  4.000          C  
ATOM   8253  C   ASN A 550     -28.757  10.229  26.704  1.00  3.940          C  
ATOM   8254  O   ASN A 550     -29.628  11.081  26.890  1.00  4.380          O  
ATOM   8255  CB  ASN A 550     -26.913  11.868  26.260  1.00  5.450          C  
ATOM   8256  CG  ASN A 550     -25.585  12.397  26.701  1.00  5.450          C  
ATOM   8257  OD1 ASN A 550     -25.252  12.400  27.894  1.00  5.450          O  
ATOM   8258  ND2 ASN A 550     -24.801  12.838  25.752  1.00  5.450          N  
ATOM   8259  H   ASN A 550     -25.999   9.602  25.522  1.00  4.340          H  
ATOM   8260  HA  ASN A 550     -27.134  10.675  28.023  1.00  4.800          H  
ATOM   8261 1HB  ASN A 550     -26.884  11.707  25.179  1.00  6.540          H  
ATOM   8262 2HB  ASN A 550     -27.677  12.618  26.462  1.00  6.540          H  
ATOM   8263 1HD2 ASN A 550     -23.896  13.199  25.981  1.00  6.540          H  
ATOM   8264 2HD2 ASN A 550     -25.098  12.810  24.796  1.00  6.540          H  
ATOM   8265  N   ARG A 551     -29.038   8.991  26.273  1.00  3.630          N  
ATOM   8266  CA  ARG A 551     -30.395   8.504  26.062  1.00  3.760          C  
ATOM   8267  C   ARG A 551     -30.929   7.979  27.407  1.00  3.900          C  
ATOM   8268  O   ARG A 551     -30.386   7.031  27.967  1.00  4.080          O  
ATOM   8269  CB  ARG A 551     -30.378   7.395  25.004  1.00  5.210          C  
ATOM   8270  CG  ARG A 551     -31.712   6.776  24.606  1.00  5.210          C  
ATOM   8271  CD  ARG A 551     -31.528   5.732  23.568  1.00  5.210          C  
ATOM   8272  NE  ARG A 551     -32.759   5.039  23.236  1.00  5.210          N  
ATOM   8273  CZ  ARG A 551     -32.853   3.776  22.740  1.00  5.210          C  
ATOM   8274  NH1 ARG A 551     -31.780   3.018  22.518  1.00  5.210          N  
ATOM   8275  NH2 ARG A 551     -34.049   3.264  22.458  1.00  5.210          N  
ATOM   8276  H   ARG A 551     -28.273   8.340  26.084  1.00  4.360          H  
ATOM   8277  HA  ARG A 551     -31.023   9.325  25.718  1.00  4.510          H  
ATOM   8278 1HB  ARG A 551     -29.907   7.772  24.096  1.00  6.250          H  
ATOM   8279 2HB  ARG A 551     -29.759   6.582  25.372  1.00  6.250          H  
ATOM   8280 1HG  ARG A 551     -32.213   6.338  25.466  1.00  6.250          H  
ATOM   8281 2HG  ARG A 551     -32.325   7.530  24.168  1.00  6.250          H  
ATOM   8282 1HD  ARG A 551     -31.167   6.222  22.678  1.00  6.250          H  
ATOM   8283 2HD  ARG A 551     -30.839   5.020  23.883  1.00  6.250          H  
ATOM   8284  HE  ARG A 551     -33.636   5.566  23.329  1.00  6.250          H  
ATOM   8285 1HH1 ARG A 551     -30.830   3.353  22.654  1.00  6.250          H  
ATOM   8286 2HH1 ARG A 551     -31.900   2.089  22.145  1.00  6.250          H  
ATOM   8287 1HH2 ARG A 551     -34.929   3.795  22.611  1.00  6.250          H  
ATOM   8288 2HH2 ARG A 551     -34.120   2.335  22.085  1.00  6.250          H  
ATOM   8289  N   ASP A 552     -31.989   8.621  27.912  1.00  4.130          N  
ATOM   8290  CA  ASP A 552     -32.594   8.363  29.235  1.00  4.460          C  
ATOM   8291  C   ASP A 552     -33.181   6.971  29.527  1.00  4.640          C  
ATOM   8292  O   ASP A 552     -33.245   6.559  30.686  1.00  4.970          O  
ATOM   8293  CB  ASP A 552     -33.722   9.367  29.499  1.00  6.110          C  
ATOM   8294  CG  ASP A 552     -33.255  10.802  29.768  1.00  6.110          C  
ATOM   8295  OD1 ASP A 552     -32.095  11.015  30.008  1.00  6.110          O  
ATOM   8296  OD2 ASP A 552     -34.089  11.673  29.722  1.00  6.110          O  
ATOM   8297  H   ASP A 552     -32.340   9.406  27.379  1.00  4.960          H  
ATOM   8298  HA  ASP A 552     -31.811   8.538  29.975  1.00  5.350          H  
ATOM   8299 1HB  ASP A 552     -34.402   9.376  28.657  1.00  7.330          H  
ATOM   8300 2HB  ASP A 552     -34.294   9.032  30.365  1.00  7.330          H  
ATOM   8301  N   ARG A 553     -33.657   6.259  28.516  1.00  4.710          N  
ATOM   8302  CA  ARG A 553     -34.301   4.966  28.750  1.00  5.110          C  
ATOM   8303  C   ARG A 553     -33.411   4.009  29.569  1.00  5.450          C  
ATOM   8304  O   ARG A 553     -32.250   3.781  29.233  1.00  5.930          O  
ATOM   8305  CB  ARG A 553     -34.662   4.365  27.394  1.00  6.990          C  
ATOM   8306  CG  ARG A 553     -35.422   3.065  27.397  1.00  6.990          C  
ATOM   8307  CD  ARG A 553     -35.788   2.647  25.996  1.00  6.990          C  
ATOM   8308  NE  ARG A 553     -36.365   1.310  25.963  1.00  6.990          N  
ATOM   8309  CZ  ARG A 553     -36.821   0.679  24.862  1.00  6.990          C  
ATOM   8310  NH1 ARG A 553     -36.810   1.272  23.687  1.00  6.990          N  
ATOM   8311  NH2 ARG A 553     -37.290  -0.556  24.971  1.00  6.990          N  
ATOM   8312  H   ARG A 553     -33.598   6.611  27.572  1.00  5.650          H  
ATOM   8313  HA  ARG A 553     -35.221   5.143  29.308  1.00  6.130          H  
ATOM   8314 1HB  ARG A 553     -35.261   5.084  26.837  1.00  8.390          H  
ATOM   8315 2HB  ARG A 553     -33.755   4.206  26.824  1.00  8.390          H  
ATOM   8316 1HG  ARG A 553     -34.818   2.299  27.850  1.00  8.390          H  
ATOM   8317 2HG  ARG A 553     -36.342   3.179  27.971  1.00  8.390          H  
ATOM   8318 1HD  ARG A 553     -36.518   3.350  25.580  1.00  8.390          H  
ATOM   8319 2HD  ARG A 553     -34.890   2.649  25.377  1.00  8.390          H  
ATOM   8320  HE  ARG A 553     -36.414   0.801  26.838  1.00  8.390          H  
ATOM   8321 1HH1 ARG A 553     -36.491   2.248  23.573  1.00  8.390          H  
ATOM   8322 2HH1 ARG A 553     -37.169   0.800  22.868  1.00  8.390          H  
ATOM   8323 1HH2 ARG A 553     -37.301  -1.019  25.872  1.00  8.390          H  
ATOM   8324 2HH2 ARG A 553     -37.636  -1.038  24.155  1.00  8.390          H  
ATOM   8325  N   ASP A 554     -33.982   3.376  30.604  1.00  5.500          N  
ATOM   8326  CA  ASP A 554     -33.243   2.437  31.472  1.00  6.080          C  
ATOM   8327  C   ASP A 554     -32.420   1.400  30.699  1.00  6.220          C  
ATOM   8328  O   ASP A 554     -31.242   1.149  30.998  1.00  6.830          O  
ATOM   8329  CB  ASP A 554     -34.242   1.728  32.404  1.00  8.280          C  
ATOM   8330  CG  ASP A 554     -35.447   0.991  31.668  1.00  8.280          C  
ATOM   8331  OD1 ASP A 554     -35.496   0.968  30.430  1.00  8.280          O  
ATOM   8332  OD2 ASP A 554     -36.287   0.486  32.355  1.00  8.280          O  
ATOM   8333  H   ASP A 554     -34.950   3.575  30.819  1.00  6.600          H  
ATOM   8334  HA  ASP A 554     -32.557   3.022  32.086  1.00  7.300          H  
ATOM   8335 1HB  ASP A 554     -33.706   0.989  33.000  1.00  9.940          H  
ATOM   8336 2HB  ASP A 554     -34.658   2.459  33.099  1.00  9.940          H  
ATOM   8337  N   THR A 555     -33.058   0.860  29.685  1.00  5.820          N  
ATOM   8338  CA  THR A 555     -32.551  -0.139  28.776  1.00  6.020          C  
ATOM   8339  C   THR A 555     -31.356   0.394  28.015  1.00  5.860          C  
ATOM   8340  O   THR A 555     -30.429  -0.363  27.712  1.00  6.280          O  
ATOM   8341  CB  THR A 555     -33.672  -0.577  27.819  1.00  8.350          C  
ATOM   8342  OG1 THR A 555     -34.745  -1.150  28.599  1.00  8.350          O  
ATOM   8343  CG2 THR A 555     -33.172  -1.597  26.809  1.00  8.350          C  
ATOM   8344  H   THR A 555     -34.027   1.145  29.596  1.00  6.980          H  
ATOM   8345  HA  THR A 555     -32.232  -1.003  29.355  1.00  7.220          H  
ATOM   8346  HB  THR A 555     -34.040   0.275  27.283  1.00 10.020          H  
ATOM   8347  HG1 THR A 555     -35.116  -0.465  29.226  1.00 10.020          H  
ATOM   8348 1HG2 THR A 555     -33.994  -1.885  26.157  1.00 10.020          H  
ATOM   8349 2HG2 THR A 555     -32.371  -1.172  26.206  1.00 10.020          H  
ATOM   8350 3HG2 THR A 555     -32.799  -2.475  27.335  1.00 10.020          H  
ATOM   8351  N   ALA A 556     -31.432   1.661  27.585  1.00  5.600          N  
ATOM   8352  CA  ALA A 556     -30.376   2.313  26.844  1.00  5.630          C  
ATOM   8353  C   ALA A 556     -29.148   2.446  27.721  1.00  5.450          C  
ATOM   8354  O   ALA A 556     -28.033   2.162  27.298  1.00  5.410          O  
ATOM   8355  CB  ALA A 556     -30.833   3.670  26.371  1.00  7.870          C  
ATOM   8356  H   ALA A 556     -32.211   2.236  27.882  1.00  6.720          H  
ATOM   8357  HA  ALA A 556     -30.123   1.699  25.982  1.00  6.760          H  
ATOM   8358 1HB  ALA A 556     -30.046   4.128  25.837  1.00  9.440          H  
ATOM   8359 2HB  ALA A 556     -31.699   3.548  25.736  1.00  9.440          H  
ATOM   8360 3HB  ALA A 556     -31.084   4.303  27.213  1.00  9.440          H  
ATOM   8361  N   THR A 557     -29.352   2.787  28.991  1.00  5.430          N  
ATOM   8362  CA  THR A 557     -28.209   2.914  29.887  1.00  5.370          C  
ATOM   8363  C   THR A 557     -27.454   1.593  29.972  1.00  5.280          C  
ATOM   8364  O   THR A 557     -26.224   1.566  29.849  1.00  5.320          O  
ATOM   8365  CB  THR A 557     -28.619   3.377  31.305  1.00  7.540          C  
ATOM   8366  OG1 THR A 557     -29.191   4.696  31.242  1.00  7.540          O  
ATOM   8367  CG2 THR A 557     -27.397   3.403  32.229  1.00  7.540          C  
ATOM   8368  H   THR A 557     -30.305   3.032  29.284  1.00  6.520          H  
ATOM   8369  HA  THR A 557     -27.533   3.666  29.473  1.00  6.440          H  
ATOM   8370  HB  THR A 557     -29.359   2.693  31.711  1.00  9.050          H  
ATOM   8371  HG1 THR A 557     -30.008   4.680  30.735  1.00  9.050          H  
ATOM   8372 1HG2 THR A 557     -27.706   3.733  33.219  1.00  9.050          H  
ATOM   8373 2HG2 THR A 557     -26.958   2.410  32.308  1.00  9.050          H  
ATOM   8374 3HG2 THR A 557     -26.655   4.095  31.830  1.00  9.050          H  
ATOM   8375  N   VAL A 558     -28.185   0.495  30.158  1.00  5.220          N  
ATOM   8376  CA  VAL A 558     -27.539  -0.809  30.248  1.00  5.150          C  
ATOM   8377  C   VAL A 558     -26.878  -1.184  28.924  1.00  4.880          C  
ATOM   8378  O   VAL A 558     -25.722  -1.623  28.894  1.00  4.740          O  
ATOM   8379  CB  VAL A 558     -28.551  -1.890  30.658  1.00  7.240          C  
ATOM   8380  CG1 VAL A 558     -27.901  -3.294  30.580  1.00  7.240          C  
ATOM   8381  CG2 VAL A 558     -29.051  -1.589  32.065  1.00  7.240          C  
ATOM   8382  H   VAL A 558     -29.201   0.598  30.269  1.00  6.260          H  
ATOM   8383  HA  VAL A 558     -26.765  -0.751  31.015  1.00  6.180          H  
ATOM   8384  HB  VAL A 558     -29.396  -1.874  29.963  1.00  8.690          H  
ATOM   8385 1HG1 VAL A 558     -28.633  -4.047  30.866  1.00  8.690          H  
ATOM   8386 2HG1 VAL A 558     -27.563  -3.502  29.567  1.00  8.690          H  
ATOM   8387 3HG1 VAL A 558     -27.050  -3.340  31.259  1.00  8.690          H  
ATOM   8388 1HG2 VAL A 558     -29.782  -2.341  32.361  1.00  8.690          H  
ATOM   8389 2HG2 VAL A 558     -28.213  -1.604  32.759  1.00  8.690          H  
ATOM   8390 3HG2 VAL A 558     -29.520  -0.605  32.085  1.00  8.690          H  
ATOM   8391  N   ARG A 559     -27.619  -1.015  27.826  1.00  4.840          N  
ATOM   8392  CA  ARG A 559     -27.140  -1.336  26.500  1.00  4.610          C  
ATOM   8393  C   ARG A 559     -25.860  -0.617  26.154  1.00  4.350          C  
ATOM   8394  O   ARG A 559     -24.933  -1.230  25.628  1.00  4.200          O  
ATOM   8395  CB  ARG A 559     -28.196  -0.955  25.490  1.00  6.550          C  
ATOM   8396  CG  ARG A 559     -27.868  -1.228  24.078  1.00  6.550          C  
ATOM   8397  CD  ARG A 559     -29.009  -0.903  23.220  1.00  6.550          C  
ATOM   8398  NE  ARG A 559     -28.716  -1.154  21.837  1.00  6.550          N  
ATOM   8399  CZ  ARG A 559     -28.734  -2.373  21.260  1.00  6.550          C  
ATOM   8400  NH1 ARG A 559     -29.002  -3.468  21.942  1.00  6.550          N  
ATOM   8401  NH2 ARG A 559     -28.484  -2.491  19.993  1.00  6.550          N  
ATOM   8402  H   ARG A 559     -28.575  -0.662  27.909  1.00  5.810          H  
ATOM   8403  HA  ARG A 559     -26.965  -2.408  26.449  1.00  5.530          H  
ATOM   8404 1HB  ARG A 559     -29.124  -1.470  25.726  1.00  7.860          H  
ATOM   8405 2HB  ARG A 559     -28.388   0.110  25.570  1.00  7.860          H  
ATOM   8406 1HG  ARG A 559     -27.033  -0.611  23.764  1.00  7.860          H  
ATOM   8407 2HG  ARG A 559     -27.606  -2.263  23.964  1.00  7.860          H  
ATOM   8408 1HD  ARG A 559     -29.883  -1.485  23.506  1.00  7.860          H  
ATOM   8409 2HD  ARG A 559     -29.236   0.161  23.327  1.00  7.860          H  
ATOM   8410  HE  ARG A 559     -28.520  -0.344  21.222  1.00  7.860          H  
ATOM   8411 1HH1 ARG A 559     -29.208  -3.436  22.924  1.00  7.860          H  
ATOM   8412 2HH1 ARG A 559     -28.987  -4.363  21.427  1.00  7.860          H  
ATOM   8413 1HH2 ARG A 559     -28.271  -1.654  19.429  1.00  7.860          H  
ATOM   8414 2HH2 ARG A 559     -28.513  -3.437  19.580  1.00  7.860          H  
ATOM   8415  N   TYR A 560     -25.802   0.671  26.450  1.00  4.340          N  
ATOM   8416  CA  TYR A 560     -24.651   1.471  26.139  1.00  4.130          C  
ATOM   8417  C   TYR A 560     -23.523   1.194  27.075  1.00  3.980          C  
ATOM   8418  O   TYR A 560     -22.383   1.150  26.635  1.00  3.750          O  
ATOM   8419  CB  TYR A 560     -25.083   2.913  26.051  1.00  5.870          C  
ATOM   8420  CG  TYR A 560     -26.096   3.053  24.879  1.00  5.870          C  
ATOM   8421  CD1 TYR A 560     -26.030   2.225  23.716  1.00  5.870          C  
ATOM   8422  CD2 TYR A 560     -27.115   3.944  24.976  1.00  5.870          C  
ATOM   8423  CE1 TYR A 560     -26.958   2.313  22.755  1.00  5.870          C  
ATOM   8424  CE2 TYR A 560     -28.045   4.017  23.974  1.00  5.870          C  
ATOM   8425  CZ  TYR A 560     -27.978   3.196  22.869  1.00  5.870          C  
ATOM   8426  OH  TYR A 560     -28.932   3.249  21.868  1.00  5.870          O  
ATOM   8427  H   TYR A 560     -26.614   1.128  26.869  1.00  5.210          H  
ATOM   8428  HA  TYR A 560     -24.255   1.167  25.194  1.00  4.960          H  
ATOM   8429 1HB  TYR A 560     -25.579   3.208  26.982  1.00  7.040          H  
ATOM   8430 2HB  TYR A 560     -24.234   3.568  25.905  1.00  7.040          H  
ATOM   8431  HD1 TYR A 560     -25.271   1.498  23.551  1.00  7.040          H  
ATOM   8432  HD2 TYR A 560     -27.198   4.599  25.848  1.00  7.040          H  
ATOM   8433  HE1 TYR A 560     -26.887   1.663  21.887  1.00  7.040          H  
ATOM   8434  HE2 TYR A 560     -28.820   4.722  24.065  1.00  7.040          H  
ATOM   8435  HH  TYR A 560     -28.651   2.652  21.113  1.00  7.040          H  
ATOM   8436  N   ALA A 561     -23.772   0.888  28.339  1.00  4.170          N  
ATOM   8437  CA  ALA A 561     -22.616   0.526  29.135  1.00  4.120          C  
ATOM   8438  C   ALA A 561     -21.936  -0.693  28.474  1.00  4.030          C  
ATOM   8439  O   ALA A 561     -20.701  -0.741  28.345  1.00  3.860          O  
ATOM   8440  CB  ALA A 561     -23.040   0.210  30.555  1.00  5.790          C  
ATOM   8441  H   ALA A 561     -24.706   0.966  28.756  1.00  5.000          H  
ATOM   8442  HA  ALA A 561     -21.915   1.361  29.134  1.00  4.940          H  
ATOM   8443 1HB  ALA A 561     -22.167  -0.061  31.143  1.00  6.950          H  
ATOM   8444 2HB  ALA A 561     -23.523   1.085  30.990  1.00  6.950          H  
ATOM   8445 3HB  ALA A 561     -23.746  -0.623  30.539  1.00  6.950          H  
ATOM   8446  N   ARG A 562     -22.758  -1.645  27.985  1.00  4.160          N  
ATOM   8447  CA  ARG A 562     -22.249  -2.836  27.320  1.00  4.130          C  
ATOM   8448  C   ARG A 562     -21.572  -2.512  25.975  1.00  3.840          C  
ATOM   8449  O   ARG A 562     -20.458  -2.970  25.717  1.00  3.720          O  
ATOM   8450  CB  ARG A 562     -23.385  -3.826  27.094  1.00  5.790          C  
ATOM   8451  CG  ARG A 562     -23.947  -4.475  28.335  1.00  5.790          C  
ATOM   8452  CD  ARG A 562     -25.132  -5.291  28.005  1.00  5.790          C  
ATOM   8453  NE  ARG A 562     -25.707  -5.923  29.172  1.00  5.790          N  
ATOM   8454  CZ  ARG A 562     -26.884  -6.579  29.189  1.00  5.790          C  
ATOM   8455  NH1 ARG A 562     -27.604  -6.683  28.088  1.00  5.790          N  
ATOM   8456  NH2 ARG A 562     -27.317  -7.120  30.316  1.00  5.790          N  
ATOM   8457  H   ARG A 562     -23.770  -1.549  28.147  1.00  4.990          H  
ATOM   8458  HA  ARG A 562     -21.511  -3.301  27.974  1.00  4.960          H  
ATOM   8459 1HB  ARG A 562     -24.200  -3.349  26.575  1.00  6.950          H  
ATOM   8460 2HB  ARG A 562     -23.038  -4.631  26.479  1.00  6.950          H  
ATOM   8461 1HG  ARG A 562     -23.195  -5.121  28.783  1.00  6.950          H  
ATOM   8462 2HG  ARG A 562     -24.243  -3.711  29.051  1.00  6.950          H  
ATOM   8463 1HD  ARG A 562     -25.885  -4.632  27.572  1.00  6.950          H  
ATOM   8464 2HD  ARG A 562     -24.862  -6.064  27.286  1.00  6.950          H  
ATOM   8465  HE  ARG A 562     -25.186  -5.866  30.039  1.00  6.950          H  
ATOM   8466 1HH1 ARG A 562     -27.277  -6.274  27.226  1.00  6.950          H  
ATOM   8467 2HH1 ARG A 562     -28.485  -7.175  28.103  1.00  6.950          H  
ATOM   8468 1HH2 ARG A 562     -26.766  -7.041  31.160  1.00  6.950          H  
ATOM   8469 2HH2 ARG A 562     -28.198  -7.613  30.337  1.00  6.950          H  
ATOM   8470  N   LEU A 563     -22.198  -1.675  25.131  1.00  3.740          N  
ATOM   8471  CA  LEU A 563     -21.583  -1.321  23.845  1.00  3.500          C  
ATOM   8472  C   LEU A 563     -20.336  -0.472  24.004  1.00  3.250          C  
ATOM   8473  O   LEU A 563     -19.358  -0.682  23.316  1.00  3.080          O  
ATOM   8474  CB  LEU A 563     -22.558  -0.570  22.924  1.00  5.000          C  
ATOM   8475  CG  LEU A 563     -23.381  -1.392  21.884  1.00  5.000          C  
ATOM   8476  CD1 LEU A 563     -24.273  -2.419  22.579  1.00  5.000          C  
ATOM   8477  CD2 LEU A 563     -24.212  -0.401  21.046  1.00  5.000          C  
ATOM   8478  H   LEU A 563     -23.126  -1.322  25.375  1.00  4.490          H  
ATOM   8479  HA  LEU A 563     -21.292  -2.243  23.351  1.00  4.200          H  
ATOM   8480 1HB  LEU A 563     -23.273  -0.065  23.551  1.00  6.000          H  
ATOM   8481 2HB  LEU A 563     -22.001   0.190  22.390  1.00  6.000          H  
ATOM   8482  HG  LEU A 563     -22.696  -1.934  21.229  1.00  6.000          H  
ATOM   8483 1HD1 LEU A 563     -24.833  -2.980  21.837  1.00  6.000          H  
ATOM   8484 2HD1 LEU A 563     -23.664  -3.105  23.157  1.00  6.000          H  
ATOM   8485 3HD1 LEU A 563     -24.965  -1.913  23.236  1.00  6.000          H  
ATOM   8486 1HD2 LEU A 563     -24.785  -0.927  20.300  1.00  6.000          H  
ATOM   8487 2HD2 LEU A 563     -24.895   0.139  21.690  1.00  6.000          H  
ATOM   8488 3HD2 LEU A 563     -23.546   0.311  20.548  1.00  6.000          H  
ATOM   8489  N   LEU A 564     -20.325   0.473  24.922  1.00  3.270          N  
ATOM   8490  CA  LEU A 564     -19.149   1.301  25.119  1.00  3.090          C  
ATOM   8491  C   LEU A 564     -17.969   0.468  25.578  1.00  3.120          C  
ATOM   8492  O   LEU A 564     -16.839   0.711  25.171  1.00  2.950          O  
ATOM   8493  CB  LEU A 564     -19.458   2.435  26.100  1.00  4.400          C  
ATOM   8494  CG  LEU A 564     -20.398   3.557  25.558  1.00  4.400          C  
ATOM   8495  CD1 LEU A 564     -20.848   4.451  26.694  1.00  4.400          C  
ATOM   8496  CD2 LEU A 564     -19.629   4.410  24.528  1.00  4.400          C  
ATOM   8497  H   LEU A 564     -21.146   0.643  25.493  1.00  3.920          H  
ATOM   8498  HA  LEU A 564     -18.879   1.725  24.163  1.00  3.710          H  
ATOM   8499 1HB  LEU A 564     -19.934   2.000  26.982  1.00  5.280          H  
ATOM   8500 2HB  LEU A 564     -18.520   2.893  26.409  1.00  5.280          H  
ATOM   8501  HG  LEU A 564     -21.278   3.110  25.099  1.00  5.280          H  
ATOM   8502 1HD1 LEU A 564     -21.504   5.228  26.308  1.00  5.280          H  
ATOM   8503 2HD1 LEU A 564     -21.399   3.860  27.433  1.00  5.280          H  
ATOM   8504 3HD1 LEU A 564     -19.988   4.912  27.173  1.00  5.280          H  
ATOM   8505 1HD2 LEU A 564     -20.264   5.194  24.163  1.00  5.280          H  
ATOM   8506 2HD2 LEU A 564     -18.755   4.856  25.002  1.00  5.280          H  
ATOM   8507 3HD2 LEU A 564     -19.311   3.811  23.697  1.00  5.280          H  
ATOM   8508  N   SER A 565     -18.196  -0.581  26.363  1.00  3.380          N  
ATOM   8509  CA  SER A 565     -17.085  -1.404  26.836  1.00  3.470          C  
ATOM   8510  C   SER A 565     -16.307  -2.070  25.685  1.00  3.320          C  
ATOM   8511  O   SER A 565     -15.137  -2.463  25.862  1.00  3.270          O  
ATOM   8512  CB  SER A 565     -17.580  -2.510  27.758  1.00  4.820          C  
ATOM   8513  OG  SER A 565     -18.206  -3.551  27.042  1.00  4.820          O  
ATOM   8514  H   SER A 565     -19.137  -0.756  26.739  1.00  4.060          H  
ATOM   8515  HA  SER A 565     -16.403  -0.760  27.393  1.00  4.160          H  
ATOM   8516 1HB  SER A 565     -16.740  -2.908  28.325  1.00  5.790          H  
ATOM   8517 2HB  SER A 565     -18.288  -2.089  28.471  1.00  5.790          H  
ATOM   8518  HG  SER A 565     -19.035  -3.200  26.661  1.00  5.790          H  
ATOM   8519  N   VAL A 566     -16.899  -2.155  24.474  1.00  3.280          N  
ATOM   8520  CA  VAL A 566     -16.206  -2.831  23.383  1.00  3.200          C  
ATOM   8521  C   VAL A 566     -15.025  -1.981  22.953  1.00  2.930          C  
ATOM   8522  O   VAL A 566     -14.153  -2.469  22.250  1.00  2.900          O  
ATOM   8523  CB  VAL A 566     -17.077  -3.078  22.132  1.00  4.510          C  
ATOM   8524  CG1 VAL A 566     -18.315  -3.815  22.540  1.00  4.510          C  
ATOM   8525  CG2 VAL A 566     -17.286  -1.789  21.266  1.00  4.510          C  
ATOM   8526  H   VAL A 566     -17.823  -1.745  24.314  1.00  3.940          H  
ATOM   8527  HA  VAL A 566     -15.850  -3.794  23.738  1.00  3.840          H  
ATOM   8528  HB  VAL A 566     -16.580  -3.778  21.552  1.00  5.410          H  
ATOM   8529 1HG1 VAL A 566     -18.868  -4.076  21.658  1.00  5.410          H  
ATOM   8530 2HG1 VAL A 566     -18.029  -4.726  23.076  1.00  5.410          H  
ATOM   8531 3HG1 VAL A 566     -18.927  -3.197  23.188  1.00  5.410          H  
ATOM   8532 1HG2 VAL A 566     -17.865  -2.061  20.393  1.00  5.410          H  
ATOM   8533 2HG2 VAL A 566     -17.787  -1.031  21.793  1.00  5.410          H  
ATOM   8534 3HG2 VAL A 566     -16.325  -1.388  20.933  1.00  5.410          H  
ATOM   8535  N   LEU A 567     -15.021  -0.699  23.326  1.00  2.770          N  
ATOM   8536  CA  LEU A 567     -13.960   0.217  22.980  1.00  2.570          C  
ATOM   8537  C   LEU A 567     -12.653  -0.278  23.603  1.00  2.650          C  
ATOM   8538  O   LEU A 567     -11.590  -0.162  22.996  1.00  2.560          O  
ATOM   8539  CB  LEU A 567     -14.348   1.617  23.471  1.00  3.680          C  
ATOM   8540  CG  LEU A 567     -15.613   2.285  22.763  1.00  3.680          C  
ATOM   8541  CD1 LEU A 567     -16.007   3.515  23.531  1.00  3.680          C  
ATOM   8542  CD2 LEU A 567     -15.316   2.675  21.321  1.00  3.680          C  
ATOM   8543  H   LEU A 567     -15.781  -0.351  23.924  1.00  3.320          H  
ATOM   8544  HA  LEU A 567     -13.840   0.224  21.901  1.00  3.080          H  
ATOM   8545 1HB  LEU A 567     -14.554   1.557  24.539  1.00  4.410          H  
ATOM   8546 2HB  LEU A 567     -13.495   2.280  23.328  1.00  4.410          H  
ATOM   8547  HG  LEU A 567     -16.445   1.581  22.779  1.00  4.410          H  
ATOM   8548 1HD1 LEU A 567     -16.876   3.962  23.061  1.00  4.410          H  
ATOM   8549 2HD1 LEU A 567     -16.250   3.236  24.559  1.00  4.410          H  
ATOM   8550 3HD1 LEU A 567     -15.183   4.214  23.532  1.00  4.410          H  
ATOM   8551 1HD2 LEU A 567     -16.202   3.134  20.873  1.00  4.410          H  
ATOM   8552 2HD2 LEU A 567     -14.500   3.391  21.310  1.00  4.410          H  
ATOM   8553 3HD2 LEU A 567     -15.045   1.805  20.744  1.00  4.410          H  
ATOM   8554  N   THR A 568     -12.734  -0.851  24.822  1.00  2.900          N  
ATOM   8555  CA  THR A 568     -11.552  -1.383  25.487  1.00  3.060          C  
ATOM   8556  C   THR A 568     -11.085  -2.584  24.683  1.00  3.110          C  
ATOM   8557  O   THR A 568      -9.878  -2.771  24.443  1.00  3.100          O  
ATOM   8558  CB  THR A 568     -11.838  -1.803  26.954  1.00  4.220          C  
ATOM   8559  OG1 THR A 568     -12.271  -0.659  27.722  1.00  4.220          O  
ATOM   8560  CG2 THR A 568     -10.559  -2.354  27.582  1.00  4.220          C  
ATOM   8561  H   THR A 568     -13.627  -0.971  25.292  1.00  3.480          H  
ATOM   8562  HA  THR A 568     -10.763  -0.641  25.476  1.00  3.670          H  
ATOM   8563  HB  THR A 568     -12.620  -2.563  26.974  1.00  5.060          H  
ATOM   8564  HG1 THR A 568     -12.583  -0.956  28.586  1.00  5.060          H  
ATOM   8565 1HG2 THR A 568     -10.760  -2.641  28.613  1.00  5.060          H  
ATOM   8566 2HG2 THR A 568     -10.216  -3.227  27.030  1.00  5.060          H  
ATOM   8567 3HG2 THR A 568      -9.786  -1.588  27.564  1.00  5.060          H  
ATOM   8568  N   GLU A 569     -12.054  -3.412  24.275  1.00  3.190          N  
ATOM   8569  CA  GLU A 569     -11.734  -4.596  23.487  1.00  3.280          C  
ATOM   8570  C   GLU A 569     -11.085  -4.205  22.153  1.00  3.020          C  
ATOM   8571  O   GLU A 569     -10.147  -4.876  21.719  1.00  3.050          O  
ATOM   8572  CB  GLU A 569     -12.981  -5.447  23.227  1.00  4.560          C  
ATOM   8573  CG  GLU A 569     -13.556  -6.137  24.455  1.00  4.560          C  
ATOM   8574  CD  GLU A 569     -14.826  -6.889  24.151  1.00  4.560          C  
ATOM   8575  OE1 GLU A 569     -15.327  -6.732  23.070  1.00  4.560          O  
ATOM   8576  OE2 GLU A 569     -15.283  -7.621  24.991  1.00  4.560          O  
ATOM   8577  H   GLU A 569     -13.020  -3.201  24.555  1.00  3.830          H  
ATOM   8578  HA  GLU A 569     -11.020  -5.199  24.048  1.00  3.940          H  
ATOM   8579 1HB  GLU A 569     -13.759  -4.835  22.809  1.00  5.470          H  
ATOM   8580 2HB  GLU A 569     -12.744  -6.214  22.493  1.00  5.470          H  
ATOM   8581 1HG  GLU A 569     -12.817  -6.829  24.854  1.00  5.470          H  
ATOM   8582 2HG  GLU A 569     -13.760  -5.381  25.215  1.00  5.470          H  
ATOM   8583  N   LEU A 570     -11.555  -3.117  21.519  1.00  2.800          N  
ATOM   8584  CA  LEU A 570     -10.965  -2.670  20.258  1.00  2.590          C  
ATOM   8585  C   LEU A 570      -9.542  -2.209  20.428  1.00  2.520          C  
ATOM   8586  O   LEU A 570      -8.705  -2.480  19.562  1.00  2.420          O  
ATOM   8587  CB  LEU A 570     -11.712  -1.493  19.649  1.00  3.710          C  
ATOM   8588  CG  LEU A 570     -13.065  -1.710  19.133  1.00  3.710          C  
ATOM   8589  CD1 LEU A 570     -13.625  -0.344  18.748  1.00  3.710          C  
ATOM   8590  CD2 LEU A 570     -12.991  -2.666  17.958  1.00  3.710          C  
ATOM   8591  H   LEU A 570     -12.375  -2.649  21.906  1.00  3.360          H  
ATOM   8592  HA  LEU A 570     -10.946  -3.508  19.575  1.00  3.110          H  
ATOM   8593 1HB  LEU A 570     -11.749  -0.684  20.382  1.00  4.450          H  
ATOM   8594 2HB  LEU A 570     -11.134  -1.156  18.798  1.00  4.450          H  
ATOM   8595  HG  LEU A 570     -13.696  -2.116  19.896  1.00  4.450          H  
ATOM   8596 1HD1 LEU A 570     -14.619  -0.431  18.384  1.00  4.450          H  
ATOM   8597 2HD1 LEU A 570     -13.632   0.295  19.612  1.00  4.450          H  
ATOM   8598 3HD1 LEU A 570     -12.990   0.095  17.979  1.00  4.450          H  
ATOM   8599 1HD2 LEU A 570     -13.950  -2.817  17.557  1.00  4.450          H  
ATOM   8600 2HD2 LEU A 570     -12.342  -2.241  17.203  1.00  4.450          H  
ATOM   8601 3HD2 LEU A 570     -12.609  -3.615  18.255  1.00  4.450          H  
ATOM   8602  N   ARG A 571      -9.254  -1.494  21.521  1.00  2.610          N  
ATOM   8603  CA  ARG A 571      -7.891  -1.045  21.745  1.00  2.590          C  
ATOM   8604  C   ARG A 571      -6.988  -2.261  21.849  1.00  2.730          C  
ATOM   8605  O   ARG A 571      -5.904  -2.287  21.252  1.00  2.670          O  
ATOM   8606  CB  ARG A 571      -7.780  -0.175  22.995  1.00  3.630          C  
ATOM   8607  CG  ARG A 571      -8.380   1.225  22.838  1.00  3.630          C  
ATOM   8608  CD  ARG A 571      -8.013   2.164  23.946  1.00  3.630          C  
ATOM   8609  NE  ARG A 571      -8.569   1.763  25.248  1.00  3.630          N  
ATOM   8610  CZ  ARG A 571      -9.800   2.093  25.717  1.00  3.630          C  
ATOM   8611  NH1 ARG A 571     -10.631   2.819  24.994  1.00  3.630          N  
ATOM   8612  NH2 ARG A 571     -10.170   1.680  26.919  1.00  3.630          N  
ATOM   8613  H   ARG A 571     -10.011  -1.219  22.159  1.00  3.130          H  
ATOM   8614  HA  ARG A 571      -7.578  -0.447  20.889  1.00  3.110          H  
ATOM   8615 1HB  ARG A 571      -8.303  -0.662  23.819  1.00  4.360          H  
ATOM   8616 2HB  ARG A 571      -6.736  -0.070  23.279  1.00  4.360          H  
ATOM   8617 1HG  ARG A 571      -8.009   1.655  21.910  1.00  4.360          H  
ATOM   8618 2HG  ARG A 571      -9.461   1.155  22.783  1.00  4.360          H  
ATOM   8619 1HD  ARG A 571      -6.928   2.191  24.038  1.00  4.360          H  
ATOM   8620 2HD  ARG A 571      -8.369   3.163  23.705  1.00  4.360          H  
ATOM   8621  HE  ARG A 571      -7.977   1.206  25.852  1.00  4.360          H  
ATOM   8622 1HH1 ARG A 571     -10.363   3.141  24.073  1.00  4.360          H  
ATOM   8623 2HH1 ARG A 571     -11.539   3.059  25.361  1.00  4.360          H  
ATOM   8624 1HH2 ARG A 571      -9.540   1.125  27.480  1.00  4.360          H  
ATOM   8625 2HH2 ARG A 571     -11.086   1.913  27.280  1.00  4.360          H  
ATOM   8626  N   THR A 572      -7.475  -3.295  22.547  1.00  2.930          N  
ATOM   8627  CA  THR A 572      -6.736  -4.535  22.684  1.00  3.010          C  
ATOM   8628  C   THR A 572      -6.550  -5.207  21.324  1.00  2.850          C  
ATOM   8629  O   THR A 572      -5.424  -5.525  20.951  1.00  2.840          O  
ATOM   8630  CB  THR A 572      -7.439  -5.495  23.673  1.00  4.180          C  
ATOM   8631  OG1 THR A 572      -7.486  -4.891  24.974  1.00  4.180          O  
ATOM   8632  CG2 THR A 572      -6.691  -6.805  23.754  1.00  4.180          C  
ATOM   8633  H   THR A 572      -8.369  -3.186  23.036  1.00  3.520          H  
ATOM   8634  HA  THR A 572      -5.751  -4.305  23.084  1.00  3.610          H  
ATOM   8635  HB  THR A 572      -8.450  -5.688  23.340  1.00  5.020          H  
ATOM   8636  HG1 THR A 572      -8.092  -4.135  24.948  1.00  5.020          H  
ATOM   8637 1HG2 THR A 572      -7.194  -7.468  24.453  1.00  5.020          H  
ATOM   8638 2HG2 THR A 572      -6.671  -7.272  22.778  1.00  5.020          H  
ATOM   8639 3HG2 THR A 572      -5.672  -6.629  24.091  1.00  5.020          H  
ATOM   8640  N   LEU A 573      -7.612  -5.337  20.518  1.00  2.880          N  
ATOM   8641  CA  LEU A 573      -7.468  -6.024  19.232  1.00  2.800          C  
ATOM   8642  C   LEU A 573      -6.445  -5.329  18.350  1.00  2.540          C  
ATOM   8643  O   LEU A 573      -5.647  -5.991  17.667  1.00  2.510          O  
ATOM   8644  CB  LEU A 573      -8.809  -6.045  18.477  1.00  3.950          C  
ATOM   8645  CG  LEU A 573      -9.933  -6.921  19.016  1.00  3.950          C  
ATOM   8646  CD1 LEU A 573     -11.249  -6.629  18.280  1.00  3.950          C  
ATOM   8647  CD2 LEU A 573      -9.586  -8.322  18.781  1.00  3.950          C  
ATOM   8648  H   LEU A 573      -8.530  -5.032  20.848  1.00  3.460          H  
ATOM   8649  HA  LEU A 573      -7.117  -7.035  19.421  1.00  3.360          H  
ATOM   8650 1HB  LEU A 573      -9.178  -5.022  18.394  1.00  4.740          H  
ATOM   8651 2HB  LEU A 573      -8.602  -6.419  17.499  1.00  4.740          H  
ATOM   8652  HG  LEU A 573     -10.073  -6.735  20.076  1.00  4.740          H  
ATOM   8653 1HD1 LEU A 573     -12.032  -7.271  18.674  1.00  4.740          H  
ATOM   8654 2HD1 LEU A 573     -11.529  -5.599  18.428  1.00  4.740          H  
ATOM   8655 3HD1 LEU A 573     -11.123  -6.831  17.223  1.00  4.740          H  
ATOM   8656 1HD2 LEU A 573     -10.395  -8.904  19.150  1.00  4.740          H  
ATOM   8657 2HD2 LEU A 573      -9.460  -8.502  17.713  1.00  4.740          H  
ATOM   8658 3HD2 LEU A 573      -8.671  -8.593  19.299  1.00  4.740          H  
ATOM   8659  N   GLY A 574      -6.461  -3.996  18.375  1.00  2.570          N  
ATOM   8660  CA  GLY A 574      -5.522  -3.197  17.624  1.00  2.660          C  
ATOM   8661  C   GLY A 574      -4.104  -3.531  18.077  1.00  2.640          C  
ATOM   8662  O   GLY A 574      -3.254  -3.897  17.261  1.00  2.740          O  
ATOM   8663  H   GLY A 574      -7.179  -3.514  18.926  1.00  3.080          H  
ATOM   8664 1HA  GLY A 574      -5.638  -3.393  16.559  1.00  3.190          H  
ATOM   8665 2HA  GLY A 574      -5.733  -2.139  17.790  1.00  3.190          H  
ATOM   8666  N   ASN A 575      -3.851  -3.435  19.390  1.00  2.670          N  
ATOM   8667  CA  ASN A 575      -2.525  -3.696  19.939  1.00  2.840          C  
ATOM   8668  C   ASN A 575      -2.035  -5.128  19.724  1.00  2.890          C  
ATOM   8669  O   ASN A 575      -0.839  -5.330  19.491  1.00  2.860          O  
ATOM   8670  CB  ASN A 575      -2.510  -3.370  21.418  1.00  3.910          C  
ATOM   8671  CG  ASN A 575      -2.540  -1.896  21.684  1.00  3.910          C  
ATOM   8672  OD1 ASN A 575      -2.198  -1.075  20.824  1.00  3.910          O  
ATOM   8673  ND2 ASN A 575      -2.943  -1.534  22.872  1.00  3.910          N  
ATOM   8674  H   ASN A 575      -4.606  -3.144  20.021  1.00  3.200          H  
ATOM   8675  HA  ASN A 575      -1.817  -3.040  19.432  1.00  3.410          H  
ATOM   8676 1HB  ASN A 575      -3.382  -3.828  21.891  1.00  4.690          H  
ATOM   8677 2HB  ASN A 575      -1.622  -3.798  21.880  1.00  4.690          H  
ATOM   8678 1HD2 ASN A 575      -2.987  -0.565  23.109  1.00  4.690          H  
ATOM   8679 2HD2 ASN A 575      -3.214  -2.223  23.542  1.00  4.690          H  
ATOM   8680  N   GLU A 576      -2.945  -6.112  19.790  1.00  3.210          N  
ATOM   8681  CA  GLU A 576      -2.597  -7.516  19.581  1.00  3.520          C  
ATOM   8682  C   GLU A 576      -2.130  -7.773  18.159  1.00  3.540          C  
ATOM   8683  O   GLU A 576      -1.171  -8.518  17.945  1.00  3.760          O  
ATOM   8684  CB  GLU A 576      -3.779  -8.445  19.901  1.00  4.800          C  
ATOM   8685  CG  GLU A 576      -4.117  -8.589  21.378  1.00  4.800          C  
ATOM   8686  CD  GLU A 576      -5.362  -9.421  21.620  1.00  4.800          C  
ATOM   8687  OE1 GLU A 576      -6.089  -9.678  20.682  1.00  4.800          O  
ATOM   8688  OE2 GLU A 576      -5.580  -9.800  22.746  1.00  4.800          O  
ATOM   8689  H   GLU A 576      -3.906  -5.866  20.030  1.00  3.850          H  
ATOM   8690  HA  GLU A 576      -1.779  -7.764  20.254  1.00  4.220          H  
ATOM   8691 1HB  GLU A 576      -4.671  -8.061  19.404  1.00  5.760          H  
ATOM   8692 2HB  GLU A 576      -3.581  -9.437  19.498  1.00  5.760          H  
ATOM   8693 1HG  GLU A 576      -3.274  -9.063  21.881  1.00  5.760          H  
ATOM   8694 2HG  GLU A 576      -4.245  -7.602  21.809  1.00  5.760          H  
ATOM   8695  N   ASN A 577      -2.784  -7.139  17.179  1.00  3.500          N  
ATOM   8696  CA  ASN A 577      -2.370  -7.340  15.800  1.00  3.700          C  
ATOM   8697  C   ASN A 577      -1.146  -6.470  15.508  1.00  3.560          C  
ATOM   8698  O   ASN A 577      -0.311  -6.798  14.652  1.00  3.750          O  
ATOM   8699  CB  ASN A 577      -3.462  -7.001  14.825  1.00  5.100          C  
ATOM   8700  CG  ASN A 577      -3.288  -7.773  13.556  1.00  5.100          C  
ATOM   8701  OD1 ASN A 577      -3.611  -8.976  13.573  1.00  5.100          O  
ATOM   8702  ND2 ASN A 577      -2.766  -7.189  12.513  1.00  5.100          N  
ATOM   8703  H   ASN A 577      -3.621  -6.588  17.409  1.00  4.200          H  
ATOM   8704  HA  ASN A 577      -2.079  -8.381  15.665  1.00  4.440          H  
ATOM   8705 1HB  ASN A 577      -4.411  -7.224  15.267  1.00  6.120          H  
ATOM   8706 2HB  ASN A 577      -3.438  -5.931  14.604  1.00  6.120          H  
ATOM   8707 1HD2 ASN A 577      -2.633  -7.715  11.672  1.00  6.120          H  
ATOM   8708 2HD2 ASN A 577      -2.466  -6.212  12.537  1.00  6.120          H  
ATOM   8709  N   SER A 578      -1.000  -5.386  16.274  1.00  3.320          N  
ATOM   8710  CA  SER A 578       0.083  -4.444  16.110  1.00  3.280          C  
ATOM   8711  C   SER A 578      -0.049  -3.723  14.775  1.00  2.860          C  
ATOM   8712  O   SER A 578      -0.671  -2.659  14.704  1.00  2.850          O  
ATOM   8713  CB  SER A 578       1.442  -5.120  16.270  1.00  4.610          C  
ATOM   8714  OG  SER A 578       2.452  -4.161  16.404  1.00  4.610          O  
ATOM   8715  H   SER A 578      -1.747  -5.127  16.920  1.00  3.980          H  
ATOM   8716  HA  SER A 578      -0.001  -3.700  16.903  1.00  3.940          H  
ATOM   8717 1HB  SER A 578       1.416  -5.746  17.163  1.00  5.530          H  
ATOM   8718 2HB  SER A 578       1.675  -5.763  15.440  1.00  5.530          H  
ATOM   8719  HG  SER A 578       3.278  -4.649  16.416  1.00  5.530          H  
ATOM   8720  N   GLU A 579       0.614  -4.217  13.747  1.00  2.750          N  
ATOM   8721  CA  GLU A 579       0.566  -3.564  12.448  1.00  2.520          C  
ATOM   8722  C   GLU A 579      -0.861  -3.560  11.909  1.00  2.320          C  
ATOM   8723  O   GLU A 579      -1.632  -4.500  12.123  1.00  2.400          O  
ATOM   8724  CB  GLU A 579       1.502  -4.256  11.453  1.00  3.620          C  
ATOM   8725  CG  GLU A 579       2.990  -4.101  11.776  1.00  3.620          C  
ATOM   8726  CD  GLU A 579       3.888  -4.756  10.761  1.00  3.620          C  
ATOM   8727  OE1 GLU A 579       3.378  -5.300   9.811  1.00  3.620          O  
ATOM   8728  OE2 GLU A 579       5.082  -4.713  10.937  1.00  3.620          O  
ATOM   8729  H   GLU A 579       1.049  -5.125  13.872  1.00  3.300          H  
ATOM   8730  HA  GLU A 579       0.887  -2.530  12.567  1.00  3.020          H  
ATOM   8731 1HB  GLU A 579       1.273  -5.321  11.421  1.00  4.340          H  
ATOM   8732 2HB  GLU A 579       1.328  -3.852  10.453  1.00  4.340          H  
ATOM   8733 1HG  GLU A 579       3.229  -3.040  11.826  1.00  4.340          H  
ATOM   8734 2HG  GLU A 579       3.180  -4.533  12.758  1.00  4.340          H  
ATOM   8735  N   LEU A 580      -1.233  -2.491  11.210  1.00  2.160          N  
ATOM   8736  CA  LEU A 580      -2.563  -2.450  10.625  1.00  2.030          C  
ATOM   8737  C   LEU A 580      -2.705  -3.611   9.657  1.00  2.080          C  
ATOM   8738  O   LEU A 580      -1.799  -3.866   8.841  1.00  2.150          O  
ATOM   8739  CB  LEU A 580      -2.808  -1.114   9.878  1.00  2.890          C  
ATOM   8740  CG  LEU A 580      -4.251  -0.860   9.282  1.00  2.890          C  
ATOM   8741  CD1 LEU A 580      -5.226  -0.686  10.400  1.00  2.890          C  
ATOM   8742  CD2 LEU A 580      -4.238   0.373   8.377  1.00  2.890          C  
ATOM   8743  H   LEU A 580      -0.589  -1.724  11.077  1.00  2.590          H  
ATOM   8744  HA  LEU A 580      -3.291  -2.571  11.423  1.00  2.440          H  
ATOM   8745 1HB  LEU A 580      -2.596  -0.300  10.565  1.00  3.470          H  
ATOM   8746 2HB  LEU A 580      -2.113  -1.042   9.059  1.00  3.470          H  
ATOM   8747  HG  LEU A 580      -4.564  -1.716   8.696  1.00  3.470          H  
ATOM   8748 1HD1 LEU A 580      -6.217  -0.506  10.015  1.00  3.470          H  
ATOM   8749 2HD1 LEU A 580      -5.246  -1.573  11.008  1.00  3.470          H  
ATOM   8750 3HD1 LEU A 580      -4.921   0.162  10.997  1.00  3.470          H  
ATOM   8751 1HD2 LEU A 580      -5.232   0.538   7.973  1.00  3.470          H  
ATOM   8752 2HD2 LEU A 580      -3.933   1.243   8.949  1.00  3.470          H  
ATOM   8753 3HD2 LEU A 580      -3.543   0.208   7.560  1.00  3.470          H  
ATOM   8754  N   CYS A 581      -3.813  -4.331   9.749  1.00  2.140          N  
ATOM   8755  CA  CYS A 581      -4.003  -5.434   8.844  1.00  2.280          C  
ATOM   8756  C   CYS A 581      -4.001  -4.876   7.448  1.00  2.230          C  
ATOM   8757  O   CYS A 581      -4.314  -3.705   7.232  1.00  2.190          O  
ATOM   8758  CB  CYS A 581      -5.312  -6.151   9.066  1.00  3.140          C  
ATOM   8759  SG  CYS A 581      -5.515  -6.898  10.667  1.00  3.140          S  
ATOM   8760  H   CYS A 581      -4.509  -4.122  10.450  1.00  2.570          H  
ATOM   8761  HA  CYS A 581      -3.181  -6.143   8.956  1.00  2.740          H  
ATOM   8762 1HB  CYS A 581      -6.131  -5.511   8.875  1.00  3.760          H  
ATOM   8763 2HB  CYS A 581      -5.343  -6.922   8.342  1.00  3.760          H  
ATOM   8764  HG  CYS A 581      -4.501  -7.806  10.491  1.00  3.760          H  
ATOM   8765  N   MET A 582      -3.570  -5.685   6.496  1.00  2.340          N  
ATOM   8766  CA  MET A 582      -3.527  -5.313   5.105  1.00  2.410          C  
ATOM   8767  C   MET A 582      -2.575  -4.121   4.793  1.00  2.390          C  
ATOM   8768  O   MET A 582      -2.570  -3.618   3.675  1.00  2.490          O  
ATOM   8769  CB  MET A 582      -4.974  -5.033   4.691  1.00  3.350          C  
ATOM   8770  CG  MET A 582      -5.884  -6.264   4.819  1.00  3.350          C  
ATOM   8771  SD  MET A 582      -7.604  -5.989   4.402  1.00  3.350          S  
ATOM   8772  CE  MET A 582      -8.224  -5.134   5.826  1.00  3.350          C  
ATOM   8773  H   MET A 582      -3.339  -6.657   6.701  1.00  2.810          H  
ATOM   8774  HA  MET A 582      -3.172  -6.176   4.543  1.00  2.890          H  
ATOM   8775 1HB  MET A 582      -5.395  -4.168   5.184  1.00  4.020          H  
ATOM   8776 2HB  MET A 582      -4.965  -4.838   3.650  1.00  4.020          H  
ATOM   8777 1HG  MET A 582      -5.500  -7.020   4.142  1.00  4.020          H  
ATOM   8778 2HG  MET A 582      -5.833  -6.664   5.830  1.00  4.020          H  
ATOM   8779 1HE  MET A 582      -9.275  -4.918   5.676  1.00  4.020          H  
ATOM   8780 2HE  MET A 582      -8.101  -5.749   6.718  1.00  4.020          H  
ATOM   8781 3HE  MET A 582      -7.679  -4.208   5.954  1.00  4.020          H  
ATOM   8782  N   THR A 583      -1.647  -3.763   5.708  1.00  2.340          N  
ATOM   8783  CA  THR A 583      -0.668  -2.684   5.431  1.00  2.440          C  
ATOM   8784  C   THR A 583       0.163  -2.952   4.209  1.00  2.640          C  
ATOM   8785  O   THR A 583       0.400  -2.077   3.387  1.00  2.710          O  
ATOM   8786  CB  THR A 583       0.354  -2.446   6.575  1.00  3.380          C  
ATOM   8787  OG1 THR A 583      -0.314  -1.997   7.732  1.00  3.380          O  
ATOM   8788  CG2 THR A 583       1.421  -1.384   6.137  1.00  3.380          C  
ATOM   8789  H   THR A 583      -1.688  -4.164   6.648  1.00  2.810          H  
ATOM   8790  HA  THR A 583      -1.222  -1.760   5.272  1.00  2.930          H  
ATOM   8791  HB  THR A 583       0.862  -3.382   6.815  1.00  4.050          H  
ATOM   8792  HG1 THR A 583      -0.855  -2.734   8.078  1.00  4.050          H  
ATOM   8793 1HG2 THR A 583       2.121  -1.221   6.954  1.00  4.050          H  
ATOM   8794 2HG2 THR A 583       1.983  -1.715   5.270  1.00  4.050          H  
ATOM   8795 3HG2 THR A 583       0.927  -0.456   5.894  1.00  4.050          H  
ATOM   8796  N   LEU A 584       0.596  -4.182   4.055  1.00  2.850          N  
ATOM   8797  CA  LEU A 584       1.497  -4.533   2.974  1.00  3.160          C  
ATOM   8798  C   LEU A 584       0.741  -4.739   1.675  1.00  3.210          C  
ATOM   8799  O   LEU A 584       1.317  -5.151   0.669  1.00  3.490          O  
ATOM   8800  CB  LEU A 584       2.251  -5.818   3.330  1.00  4.300          C  
ATOM   8801  CG  LEU A 584       3.166  -5.771   4.595  1.00  4.300          C  
ATOM   8802  CD1 LEU A 584       3.734  -7.166   4.831  1.00  4.300          C  
ATOM   8803  CD2 LEU A 584       4.281  -4.747   4.420  1.00  4.300          C  
ATOM   8804  H   LEU A 584       0.324  -4.873   4.738  1.00  3.420          H  
ATOM   8805  HA  LEU A 584       2.194  -3.714   2.818  1.00  3.790          H  
ATOM   8806 1HB  LEU A 584       1.519  -6.610   3.480  1.00  5.160          H  
ATOM   8807 2HB  LEU A 584       2.877  -6.092   2.480  1.00  5.160          H  
ATOM   8808  HG  LEU A 584       2.573  -5.499   5.467  1.00  5.160          H  
ATOM   8809 1HD1 LEU A 584       4.360  -7.158   5.724  1.00  5.160          H  
ATOM   8810 2HD1 LEU A 584       2.916  -7.873   4.970  1.00  5.160          H  
ATOM   8811 3HD1 LEU A 584       4.331  -7.468   3.971  1.00  5.160          H  
ATOM   8812 1HD2 LEU A 584       4.908  -4.739   5.314  1.00  5.160          H  
ATOM   8813 2HD2 LEU A 584       4.884  -5.016   3.558  1.00  5.160          H  
ATOM   8814 3HD2 LEU A 584       3.864  -3.757   4.280  1.00  5.160          H  
ATOM   8815  N   LYS A 585      -0.573  -4.509   1.701  1.00  3.010          N  
ATOM   8816  CA  LYS A 585      -1.390  -4.641   0.527  1.00  3.130          C  
ATOM   8817  C   LYS A 585      -1.754  -3.222   0.023  1.00  3.110          C  
ATOM   8818  O   LYS A 585      -2.479  -3.060  -0.963  1.00  3.270          O  
ATOM   8819  CB  LYS A 585      -2.586  -5.515   0.883  1.00  4.330          C  
ATOM   8820  CG  LYS A 585      -2.175  -6.896   1.492  1.00  4.330          C  
ATOM   8821  CD  LYS A 585      -1.359  -7.789   0.538  1.00  4.330          C  
ATOM   8822  CE  LYS A 585      -1.057  -9.149   1.182  1.00  4.330          C  
ATOM   8823  NZ  LYS A 585      -0.265 -10.042   0.284  1.00  4.330          N  
ATOM   8824  H   LYS A 585      -1.051  -4.198   2.549  1.00  3.610          H  
ATOM   8825  HA  LYS A 585      -0.817  -5.124  -0.260  1.00  3.760          H  
ATOM   8826 1HB  LYS A 585      -3.185  -5.019   1.630  1.00  5.200          H  
ATOM   8827 2HB  LYS A 585      -3.212  -5.680   0.006  1.00  5.200          H  
ATOM   8828 1HG  LYS A 585      -1.572  -6.716   2.381  1.00  5.200          H  
ATOM   8829 2HG  LYS A 585      -3.072  -7.421   1.810  1.00  5.200          H  
ATOM   8830 1HD  LYS A 585      -1.905  -7.943  -0.390  1.00  5.200          H  
ATOM   8831 2HD  LYS A 585      -0.402  -7.322   0.305  1.00  5.200          H  
ATOM   8832 1HE  LYS A 585      -0.496  -8.993   2.102  1.00  5.200          H  
ATOM   8833 2HE  LYS A 585      -1.991  -9.640   1.423  1.00  5.200          H  
ATOM   8834 1HZ  LYS A 585      -0.090 -10.925   0.743  1.00  5.200          H  
ATOM   8835 2HZ  LYS A 585      -0.765 -10.213  -0.573  1.00  5.200          H  
ATOM   8836 3HZ  LYS A 585       0.642  -9.632   0.050  1.00  5.200          H  
ATOM   8837  N   LEU A 586      -1.217  -2.198   0.712  1.00  2.990          N  
ATOM   8838  CA  LEU A 586      -1.359  -0.781   0.384  1.00  3.050          C  
ATOM   8839  C   LEU A 586      -0.105  -0.374  -0.361  1.00  3.300          C  
ATOM   8840  O   LEU A 586       0.858  -1.127  -0.402  1.00  3.370          O  
ATOM   8841  CB  LEU A 586      -1.515   0.107   1.640  1.00  4.250          C  
ATOM   8842  CG  LEU A 586      -2.729  -0.144   2.562  1.00  4.250          C  
ATOM   8843  CD1 LEU A 586      -2.572   0.702   3.816  1.00  4.250          C  
ATOM   8844  CD2 LEU A 586      -4.010   0.273   1.846  1.00  4.250          C  
ATOM   8845  H   LEU A 586      -0.633  -2.398   1.527  1.00  3.590          H  
ATOM   8846  HA  LEU A 586      -2.211  -0.645  -0.277  1.00  3.660          H  
ATOM   8847 1HB  LEU A 586      -0.613  -0.012   2.250  1.00  5.100          H  
ATOM   8848 2HB  LEU A 586      -1.556   1.148   1.325  1.00  5.100          H  
ATOM   8849  HG  LEU A 586      -2.769  -1.199   2.837  1.00  5.100          H  
ATOM   8850 1HD1 LEU A 586      -3.405   0.541   4.488  1.00  5.100          H  
ATOM   8851 2HD1 LEU A 586      -1.647   0.411   4.308  1.00  5.100          H  
ATOM   8852 3HD1 LEU A 586      -2.522   1.756   3.545  1.00  5.100          H  
ATOM   8853 1HD2 LEU A 586      -4.870   0.112   2.493  1.00  5.100          H  
ATOM   8854 2HD2 LEU A 586      -3.949   1.312   1.595  1.00  5.100          H  
ATOM   8855 3HD2 LEU A 586      -4.133  -0.298   0.939  1.00  5.100          H  
ATOM   8856  N   LYS A 587      -0.100   0.813  -0.947  1.00  3.520          N  
ATOM   8857  CA  LYS A 587       1.080   1.277  -1.668  1.00  3.830          C  
ATOM   8858  C   LYS A 587       2.359   1.049  -0.853  1.00  3.840          C  
ATOM   8859  O   LYS A 587       2.440   1.390   0.341  1.00  3.820          O  
ATOM   8860  CB  LYS A 587       0.912   2.749  -2.035  1.00  5.240          C  
ATOM   8861  CG  LYS A 587      -0.225   2.977  -3.040  1.00  5.240          C  
ATOM   8862  CD  LYS A 587      -0.347   4.426  -3.534  1.00  5.240          C  
ATOM   8863  CE  LYS A 587      -0.875   5.394  -2.457  1.00  5.240          C  
ATOM   8864  NZ  LYS A 587      -1.170   6.747  -3.029  1.00  5.240          N  
ATOM   8865  H   LYS A 587      -0.917   1.397  -0.887  1.00  4.220          H  
ATOM   8866  HA  LYS A 587       1.169   0.701  -2.586  1.00  4.600          H  
ATOM   8867 1HB  LYS A 587       0.711   3.322  -1.132  1.00  6.290          H  
ATOM   8868 2HB  LYS A 587       1.842   3.124  -2.468  1.00  6.290          H  
ATOM   8869 1HG  LYS A 587      -0.045   2.334  -3.911  1.00  6.290          H  
ATOM   8870 2HG  LYS A 587      -1.168   2.678  -2.596  1.00  6.290          H  
ATOM   8871 1HD  LYS A 587       0.616   4.779  -3.901  1.00  6.290          H  
ATOM   8872 2HD  LYS A 587      -1.057   4.439  -4.357  1.00  6.290          H  
ATOM   8873 1HE  LYS A 587      -1.786   4.992  -2.028  1.00  6.290          H  
ATOM   8874 2HE  LYS A 587      -0.132   5.507  -1.666  1.00  6.290          H  
ATOM   8875 1HZ  LYS A 587      -1.527   7.361  -2.289  1.00  6.290          H  
ATOM   8876 2HZ  LYS A 587      -0.347   7.165  -3.429  1.00  6.290          H  
ATOM   8877 3HZ  LYS A 587      -1.879   6.658  -3.757  1.00  6.290          H  
ATOM   8878  N   ASN A 588       3.366   0.505  -1.539  1.00  4.180          N  
ATOM   8879  CA  ASN A 588       4.651   0.172  -0.940  1.00  4.440          C  
ATOM   8880  C   ASN A 588       4.458  -0.757   0.270  1.00  4.170          C  
ATOM   8881  O   ASN A 588       4.011  -1.890   0.121  1.00  4.270          O  
ATOM   8882  CB  ASN A 588       5.410   1.444  -0.583  1.00  6.110          C  
ATOM   8883  CG  ASN A 588       5.733   2.255  -1.804  1.00  6.110          C  
ATOM   8884  OD1 ASN A 588       6.234   1.706  -2.794  1.00  6.110          O  
ATOM   8885  ND2 ASN A 588       5.464   3.537  -1.759  1.00  6.110          N  
ATOM   8886  H   ASN A 588       3.189   0.289  -2.530  1.00  5.020          H  
ATOM   8887  HA  ASN A 588       5.241  -0.368  -1.678  1.00  5.330          H  
ATOM   8888 1HB  ASN A 588       4.829   2.059   0.098  1.00  7.330          H  
ATOM   8889 2HB  ASN A 588       6.346   1.188  -0.087  1.00  7.330          H  
ATOM   8890 1HD2 ASN A 588       5.664   4.118  -2.549  1.00  7.330          H  
ATOM   8891 2HD2 ASN A 588       5.061   3.938  -0.937  1.00  7.330          H  
ATOM   8892  N   ARG A 589       4.892  -0.338   1.450  1.00  4.040          N  
ATOM   8893  CA  ARG A 589       4.757  -1.182   2.636  1.00  3.920          C  
ATOM   8894  C   ARG A 589       4.301  -0.364   3.829  1.00  3.610          C  
ATOM   8895  O   ARG A 589       4.665  -0.656   4.970  1.00  3.730          O  
ATOM   8896  CB  ARG A 589       6.080  -1.872   2.947  1.00  5.540          C  
ATOM   8897  CG  ARG A 589       6.516  -2.882   1.887  1.00  5.540          C  
ATOM   8898  CD  ARG A 589       7.810  -3.518   2.178  1.00  5.540          C  
ATOM   8899  NE  ARG A 589       8.093  -4.569   1.202  1.00  5.540          N  
ATOM   8900  CZ  ARG A 589       8.597  -4.390  -0.049  1.00  5.540          C  
ATOM   8901  NH1 ARG A 589       8.916  -3.184  -0.487  1.00  5.540          N  
ATOM   8902  NH2 ARG A 589       8.758  -5.451  -0.817  1.00  5.540          N  
ATOM   8903  H   ARG A 589       5.275   0.590   1.528  1.00  4.850          H  
ATOM   8904  HA  ARG A 589       4.000  -1.941   2.439  1.00  4.700          H  
ATOM   8905 1HB  ARG A 589       6.865  -1.124   3.033  1.00  6.640          H  
ATOM   8906 2HB  ARG A 589       6.017  -2.388   3.902  1.00  6.640          H  
ATOM   8907 1HG  ARG A 589       5.760  -3.659   1.791  1.00  6.640          H  
ATOM   8908 2HG  ARG A 589       6.617  -2.377   0.937  1.00  6.640          H  
ATOM   8909 1HD  ARG A 589       8.611  -2.783   2.153  1.00  6.640          H  
ATOM   8910 2HD  ARG A 589       7.767  -3.974   3.166  1.00  6.640          H  
ATOM   8911  HE  ARG A 589       7.871  -5.518   1.475  1.00  6.640          H  
ATOM   8912 1HH1 ARG A 589       8.792  -2.384   0.111  1.00  6.640          H  
ATOM   8913 2HH1 ARG A 589       9.288  -3.049  -1.420  1.00  6.640          H  
ATOM   8914 1HH2 ARG A 589       8.506  -6.364  -0.471  1.00  6.640          H  
ATOM   8915 2HH2 ARG A 589       9.135  -5.377  -1.773  1.00  6.640          H  
ATOM   8916  N   VAL A 590       3.606   0.730   3.552  1.00  3.550          N  
ATOM   8917  CA  VAL A 590       3.200   1.659   4.598  1.00  3.460          C  
ATOM   8918  C   VAL A 590       1.751   2.138   4.533  1.00  3.110          C  
ATOM   8919  O   VAL A 590       1.121   2.104   3.484  1.00  3.230          O  
ATOM   8920  CB  VAL A 590       4.158   2.863   4.567  1.00  4.880          C  
ATOM   8921  CG1 VAL A 590       5.590   2.459   4.905  1.00  4.880          C  
ATOM   8922  CG2 VAL A 590       4.153   3.427   3.164  1.00  4.880          C  
ATOM   8923  H   VAL A 590       3.295   0.886   2.580  1.00  4.260          H  
ATOM   8924  HA  VAL A 590       3.332   1.153   5.555  1.00  4.150          H  
ATOM   8925  HB  VAL A 590       3.836   3.584   5.270  1.00  5.860          H  
ATOM   8926 1HG1 VAL A 590       6.234   3.336   4.870  1.00  5.860          H  
ATOM   8927 2HG1 VAL A 590       5.616   2.031   5.906  1.00  5.860          H  
ATOM   8928 3HG1 VAL A 590       5.958   1.732   4.198  1.00  5.860          H  
ATOM   8929 1HG2 VAL A 590       4.810   4.290   3.119  1.00  5.860          H  
ATOM   8930 2HG2 VAL A 590       4.502   2.682   2.463  1.00  5.860          H  
ATOM   8931 3HG2 VAL A 590       3.157   3.709   2.890  1.00  5.860          H  
ATOM   8932  N   VAL A 591       1.254   2.676   5.653  1.00  2.970          N  
ATOM   8933  CA  VAL A 591      -0.095   3.238   5.669  1.00  2.520          C  
ATOM   8934  C   VAL A 591      -0.179   4.743   5.326  1.00  2.440          C  
ATOM   8935  O   VAL A 591      -0.969   5.104   4.445  1.00  2.470          O  
ATOM   8936  CB  VAL A 591      -0.824   2.982   7.028  1.00  3.710          C  
ATOM   8937  CG1 VAL A 591      -2.226   3.660   7.014  1.00  3.710          C  
ATOM   8938  CG2 VAL A 591      -0.914   1.491   7.283  1.00  3.710          C  
ATOM   8939  H   VAL A 591       1.821   2.658   6.490  1.00  3.560          H  
ATOM   8940  HA  VAL A 591      -0.670   2.705   4.911  1.00  3.020          H  
ATOM   8941  HB  VAL A 591      -0.287   3.421   7.832  1.00  4.450          H  
ATOM   8942 1HG1 VAL A 591      -2.718   3.481   7.971  1.00  4.450          H  
ATOM   8943 2HG1 VAL A 591      -2.135   4.733   6.863  1.00  4.450          H  
ATOM   8944 3HG1 VAL A 591      -2.830   3.233   6.209  1.00  4.450          H  
ATOM   8945 1HG2 VAL A 591      -1.408   1.313   8.235  1.00  4.450          H  
ATOM   8946 2HG2 VAL A 591      -1.472   1.012   6.497  1.00  4.450          H  
ATOM   8947 3HG2 VAL A 591       0.078   1.073   7.323  1.00  4.450          H  
ATOM   8948  N   PRO A 592       0.613   5.654   5.965  1.00  2.620          N  
ATOM   8949  CA  PRO A 592       0.491   7.105   5.860  1.00  2.760          C  
ATOM   8950  C   PRO A 592       0.367   7.749   4.464  1.00  2.700          C  
ATOM   8951  O   PRO A 592      -0.260   8.798   4.390  1.00  2.520          O  
ATOM   8952  CB  PRO A 592       1.759   7.598   6.576  1.00  4.140          C  
ATOM   8953  CG  PRO A 592       2.041   6.535   7.580  1.00  4.140          C  
ATOM   8954  CD  PRO A 592       1.729   5.250   6.866  1.00  4.140          C  
ATOM   8955  HA  PRO A 592      -0.368   7.401   6.473  1.00  3.310          H  
ATOM   8956 1HB  PRO A 592       2.587   7.775   5.883  1.00  4.970          H  
ATOM   8957 2HB  PRO A 592       1.549   8.572   7.053  1.00  4.970          H  
ATOM   8958 1HG  PRO A 592       3.086   6.596   7.926  1.00  4.970          H  
ATOM   8959 2HG  PRO A 592       1.402   6.682   8.458  1.00  4.970          H  
ATOM   8960 1HD  PRO A 592       2.587   4.965   6.295  1.00  4.970          H  
ATOM   8961 2HD  PRO A 592       1.471   4.527   7.610  1.00  4.970          H  
ATOM   8962  N   PRO A 593       0.997   7.269   3.362  1.00  2.950          N  
ATOM   8963  CA  PRO A 593       0.825   7.850   2.037  1.00  3.060          C  
ATOM   8964  C   PRO A 593      -0.553   7.567   1.456  1.00  2.950          C  
ATOM   8965  O   PRO A 593      -1.031   8.301   0.586  1.00  3.050          O  
ATOM   8966  CB  PRO A 593       1.906   7.147   1.207  1.00  4.590          C  
ATOM   8967  CG  PRO A 593       2.882   6.620   2.205  1.00  4.590          C  
ATOM   8968  CD  PRO A 593       2.029   6.237   3.405  1.00  4.590          C  
ATOM   8969  HA  PRO A 593       1.014   8.930   2.091  1.00  3.670          H  
ATOM   8970 1HB  PRO A 593       1.453   6.339   0.611  1.00  5.510          H  
ATOM   8971 2HB  PRO A 593       2.354   7.859   0.494  1.00  5.510          H  
ATOM   8972 1HG  PRO A 593       3.428   5.783   1.760  1.00  5.510          H  
ATOM   8973 2HG  PRO A 593       3.629   7.390   2.446  1.00  5.510          H  
ATOM   8974 1HD  PRO A 593       1.574   5.252   3.244  1.00  5.510          H  
ATOM   8975 2HD  PRO A 593       2.644   6.271   4.286  1.00  5.510          H  
ATOM   8976  N   PHE A 594      -1.219   6.518   1.948  1.00  2.820          N  
ATOM   8977  CA  PHE A 594      -2.533   6.140   1.468  1.00  2.760          C  
ATOM   8978  C   PHE A 594      -3.465   7.056   2.215  1.00  2.520          C  
ATOM   8979  O   PHE A 594      -4.341   7.709   1.646  1.00  2.550          O  
ATOM   8980  CB  PHE A 594      -2.814   4.665   1.765  1.00  3.890          C  
ATOM   8981  CG  PHE A 594      -4.094   4.106   1.219  1.00  3.890          C  
ATOM   8982  CD1 PHE A 594      -4.200   3.697  -0.108  1.00  3.890          C  
ATOM   8983  CD2 PHE A 594      -5.189   3.973   2.026  1.00  3.890          C  
ATOM   8984  CE1 PHE A 594      -5.381   3.160  -0.586  1.00  3.890          C  
ATOM   8985  CE2 PHE A 594      -6.361   3.435   1.536  1.00  3.890          C  
ATOM   8986  CZ  PHE A 594      -6.455   3.035   0.257  1.00  3.890          C  
ATOM   8987  H   PHE A 594      -0.826   5.936   2.692  1.00  3.380          H  
ATOM   8988  HA  PHE A 594      -2.617   6.334   0.397  1.00  3.310          H  
ATOM   8989 1HB  PHE A 594      -1.994   4.066   1.372  1.00  4.670          H  
ATOM   8990 2HB  PHE A 594      -2.819   4.509   2.842  1.00  4.670          H  
ATOM   8991  HD1 PHE A 594      -3.346   3.790  -0.769  1.00  4.670          H  
ATOM   8992  HD2 PHE A 594      -5.119   4.301   3.062  1.00  4.670          H  
ATOM   8993  HE1 PHE A 594      -5.460   2.836  -1.628  1.00  4.670          H  
ATOM   8994  HE2 PHE A 594      -7.230   3.337   2.169  1.00  4.670          H  
ATOM   8995  HZ  PHE A 594      -7.384   2.623  -0.084  1.00  4.670          H  
ATOM   8996  N   LEU A 595      -3.232   7.107   3.518  1.00  2.330          N  
ATOM   8997  CA  LEU A 595      -4.021   7.921   4.408  1.00  2.140          C  
ATOM   8998  C   LEU A 595      -3.960   9.388   4.012  1.00  2.290          C  
ATOM   8999  O   LEU A 595      -5.002  10.037   3.861  1.00  2.300          O  
ATOM   9000  CB  LEU A 595      -3.467   7.730   5.820  1.00  3.070          C  
ATOM   9001  CG  LEU A 595      -4.009   8.588   6.924  1.00  3.070          C  
ATOM   9002  CD1 LEU A 595      -5.437   8.366   7.098  1.00  3.070          C  
ATOM   9003  CD2 LEU A 595      -3.270   8.253   8.188  1.00  3.070          C  
ATOM   9004  H   LEU A 595      -2.465   6.543   3.887  1.00  2.800          H  
ATOM   9005  HA  LEU A 595      -5.053   7.579   4.357  1.00  2.570          H  
ATOM   9006 1HB  LEU A 595      -3.601   6.690   6.099  1.00  3.690          H  
ATOM   9007 2HB  LEU A 595      -2.417   7.924   5.767  1.00  3.690          H  
ATOM   9008  HG  LEU A 595      -3.855   9.636   6.683  1.00  3.690          H  
ATOM   9009 1HD1 LEU A 595      -5.764   8.991   7.886  1.00  3.690          H  
ATOM   9010 2HD1 LEU A 595      -5.974   8.622   6.191  1.00  3.690          H  
ATOM   9011 3HD1 LEU A 595      -5.611   7.322   7.351  1.00  3.690          H  
ATOM   9012 1HD2 LEU A 595      -3.651   8.882   8.991  1.00  3.690          H  
ATOM   9013 2HD2 LEU A 595      -3.424   7.205   8.438  1.00  3.690          H  
ATOM   9014 3HD2 LEU A 595      -2.205   8.441   8.053  1.00  3.690          H  
ATOM   9015  N   ALA A 596      -2.745   9.922   3.837  1.00  2.460          N  
ATOM   9016  CA  ALA A 596      -2.609  11.305   3.453  1.00  2.650          C  
ATOM   9017  C   ALA A 596      -3.246  11.567   2.101  1.00  2.790          C  
ATOM   9018  O   ALA A 596      -4.016  12.511   1.994  1.00  2.820          O  
ATOM   9019  CB  ALA A 596      -1.152  11.700   3.421  1.00  3.630          C  
ATOM   9020  H   ALA A 596      -1.908   9.375   3.999  1.00  2.950          H  
ATOM   9021  HA  ALA A 596      -3.121  11.916   4.196  1.00  3.180          H  
ATOM   9022 1HB  ALA A 596      -1.070  12.758   3.152  1.00  4.360          H  
ATOM   9023 2HB  ALA A 596      -0.714  11.533   4.405  1.00  4.360          H  
ATOM   9024 3HB  ALA A 596      -0.628  11.092   2.685  1.00  4.360          H  
ATOM   9025  N   GLU A 597      -3.070  10.699   1.084  1.00  2.880          N  
ATOM   9026  CA  GLU A 597      -3.717  11.006  -0.190  1.00  3.040          C  
ATOM   9027  C   GLU A 597      -5.213  11.136  -0.022  1.00  2.900          C  
ATOM   9028  O   GLU A 597      -5.831  12.041  -0.590  1.00  3.020          O  
ATOM   9029  CB  GLU A 597      -3.434   9.966  -1.268  1.00  4.190          C  
ATOM   9030  CG  GLU A 597      -4.081  10.310  -2.649  1.00  4.190          C  
ATOM   9031  CD  GLU A 597      -3.715   9.335  -3.720  1.00  4.190          C  
ATOM   9032  OE1 GLU A 597      -2.940   8.438  -3.441  1.00  4.190          O  
ATOM   9033  OE2 GLU A 597      -4.199   9.461  -4.812  1.00  4.190          O  
ATOM   9034  H   GLU A 597      -2.457   9.877   1.151  1.00  3.460          H  
ATOM   9035  HA  GLU A 597      -3.330  11.963  -0.541  1.00  3.650          H  
ATOM   9036 1HB  GLU A 597      -2.358   9.863  -1.402  1.00  5.030          H  
ATOM   9037 2HB  GLU A 597      -3.817   8.994  -0.939  1.00  5.030          H  
ATOM   9038 1HG  GLU A 597      -5.168  10.312  -2.547  1.00  5.030          H  
ATOM   9039 2HG  GLU A 597      -3.773  11.313  -2.947  1.00  5.030          H  
ATOM   9040  N   ILE A 598      -5.819  10.256   0.773  1.00  2.690          N  
ATOM   9041  CA  ILE A 598      -7.253  10.316   0.984  1.00  2.580          C  
ATOM   9042  C   ILE A 598      -7.625  11.664   1.625  1.00  2.560          C  
ATOM   9043  O   ILE A 598      -8.627  12.286   1.249  1.00  2.590          O  
ATOM   9044  CB  ILE A 598      -7.767   9.126   1.809  1.00  3.660          C  
ATOM   9045  CG1 ILE A 598      -7.606   7.827   1.027  1.00  3.660          C  
ATOM   9046  CG2 ILE A 598      -9.261   9.344   2.105  1.00  3.660          C  
ATOM   9047  CD1 ILE A 598      -7.790   6.571   1.869  1.00  3.660          C  
ATOM   9048  H   ILE A 598      -5.263   9.496   1.195  1.00  3.230          H  
ATOM   9049  HA  ILE A 598      -7.734  10.268   0.005  1.00  3.100          H  
ATOM   9050  HB  ILE A 598      -7.190   9.034   2.728  1.00  4.390          H  
ATOM   9051 1HG1 ILE A 598      -8.344   7.815   0.232  1.00  4.390          H  
ATOM   9052 2HG1 ILE A 598      -6.616   7.793   0.575  1.00  4.390          H  
ATOM   9053 1HG2 ILE A 598      -9.672   8.526   2.668  1.00  4.390          H  
ATOM   9054 2HG2 ILE A 598      -9.364  10.224   2.668  1.00  4.390          H  
ATOM   9055 3HG2 ILE A 598      -9.818   9.431   1.167  1.00  4.390          H  
ATOM   9056 1HD1 ILE A 598      -7.677   5.727   1.221  1.00  4.390          H  
ATOM   9057 2HD1 ILE A 598      -7.035   6.543   2.656  1.00  4.390          H  
ATOM   9058 3HD1 ILE A 598      -8.765   6.547   2.310  1.00  4.390          H  
ATOM   9059  N   TRP A 599      -6.865  12.102   2.632  1.00  2.530          N  
ATOM   9060  CA  TRP A 599      -7.141  13.398   3.258  1.00  2.540          C  
ATOM   9061  C   TRP A 599      -6.812  14.627   2.386  1.00  2.830          C  
ATOM   9062  O   TRP A 599      -7.474  15.659   2.500  1.00  3.000          O  
ATOM   9063  CB  TRP A 599      -6.356  13.541   4.562  1.00  3.550          C  
ATOM   9064  CG  TRP A 599      -6.922  12.771   5.671  1.00  3.550          C  
ATOM   9065  CD1 TRP A 599      -6.398  11.700   6.291  1.00  3.550          C  
ATOM   9066  CD2 TRP A 599      -8.169  13.016   6.300  1.00  3.550          C  
ATOM   9067  NE1 TRP A 599      -7.233  11.276   7.262  1.00  3.550          N  
ATOM   9068  CE2 TRP A 599      -8.327  12.056   7.270  1.00  3.550          C  
ATOM   9069  CE3 TRP A 599      -9.147  13.953   6.120  1.00  3.550          C  
ATOM   9070  CZ2 TRP A 599      -9.441  12.000   8.040  1.00  3.550          C  
ATOM   9071  CZ3 TRP A 599     -10.260  13.895   6.902  1.00  3.550          C  
ATOM   9072  CH2 TRP A 599     -10.404  12.938   7.819  1.00  3.550          C  
ATOM   9073  H   TRP A 599      -6.098  11.508   2.972  1.00  3.040          H  
ATOM   9074  HA  TRP A 599      -8.203  13.426   3.482  1.00  3.050          H  
ATOM   9075 1HB  TRP A 599      -5.331  13.199   4.396  1.00  4.260          H  
ATOM   9076 2HB  TRP A 599      -6.309  14.588   4.855  1.00  4.260          H  
ATOM   9077  HD1 TRP A 599      -5.447  11.243   6.048  1.00  4.260          H  
ATOM   9078  HE1 TRP A 599      -7.068  10.491   7.865  1.00  4.260          H  
ATOM   9079  HE3 TRP A 599      -9.047  14.727   5.366  1.00  4.260          H  
ATOM   9080  HZ2 TRP A 599      -9.586  11.264   8.791  1.00  4.260          H  
ATOM   9081  HZ3 TRP A 599     -11.035  14.651   6.745  1.00  4.260          H  
ATOM   9082  HH2 TRP A 599     -11.305  12.916   8.401  1.00  4.260          H  
ATOM   9083  N   ASP A 600      -5.792  14.532   1.541  1.00  2.990          N  
ATOM   9084  CA  ASP A 600      -5.347  15.651   0.715  1.00  3.290          C  
ATOM   9085  C   ASP A 600      -6.194  15.865  -0.554  1.00  3.150          C  
ATOM   9086  O   ASP A 600      -6.367  17.008  -1.020  1.00  3.530          O  
ATOM   9087  CB  ASP A 600      -3.880  15.449   0.334  1.00  4.490          C  
ATOM   9088  CG  ASP A 600      -2.906  15.530   1.541  1.00  4.490          C  
ATOM   9089  OD1 ASP A 600      -3.240  16.113   2.561  1.00  4.490          O  
ATOM   9090  OD2 ASP A 600      -1.832  14.999   1.423  1.00  4.490          O  
ATOM   9091  H   ASP A 600      -5.267  13.662   1.530  1.00  3.590          H  
ATOM   9092  HA  ASP A 600      -5.409  16.543   1.322  1.00  3.950          H  
ATOM   9093 1HB  ASP A 600      -3.770  14.466  -0.126  1.00  5.380          H  
ATOM   9094 2HB  ASP A 600      -3.590  16.193  -0.406  1.00  5.380          H  
ATOM   9095  N   VAL A 601      -6.695  14.764  -1.118  1.00  3.190          N  
ATOM   9096  CA  VAL A 601      -7.486  14.776  -2.342  1.00  3.770          C  
ATOM   9097  C   VAL A 601      -8.832  15.449  -2.094  1.00  4.410          C  
ATOM   9098  O   VAL A 601      -9.346  15.498  -0.974  1.00  4.700          O  
ATOM   9099  CB  VAL A 601      -7.664  13.340  -2.930  1.00  5.050          C  
ATOM   9100  CG1 VAL A 601      -8.601  12.529  -2.089  1.00  5.050          C  
ATOM   9101  CG2 VAL A 601      -8.144  13.375  -4.396  1.00  5.050          C  
ATOM   9102  H   VAL A 601      -6.460  13.860  -0.701  1.00  3.830          H  
ATOM   9103  HA  VAL A 601      -6.955  15.350  -3.085  1.00  4.520          H  
ATOM   9104  HB  VAL A 601      -6.692  12.850  -2.889  1.00  6.060          H  
ATOM   9105 1HG1 VAL A 601      -8.665  11.517  -2.481  1.00  6.060          H  
ATOM   9106 2HG1 VAL A 601      -8.226  12.504  -1.094  1.00  6.060          H  
ATOM   9107 3HG1 VAL A 601      -9.596  12.980  -2.090  1.00  6.060          H  
ATOM   9108 1HG2 VAL A 601      -8.202  12.353  -4.765  1.00  6.060          H  
ATOM   9109 2HG2 VAL A 601      -9.121  13.816  -4.478  1.00  6.060          H  
ATOM   9110 3HG2 VAL A 601      -7.433  13.936  -5.000  1.00  6.060          H  
ATOM   9111  N   MET A 602      -9.387  15.978  -3.165  1.00  5.100          N  
ATOM   9112  CA  MET A 602     -10.658  16.660  -3.165  1.00  6.100          C  
ATOM   9113  C   MET A 602     -11.826  15.765  -2.719  1.00  6.910          C  
ATOM   9114  O   MET A 602     -11.718  14.541  -2.806  1.00  7.050          O  
ATOM   9115  CB  MET A 602     -10.946  17.132  -4.569  1.00  8.140          C  
ATOM   9116  CG  MET A 602     -11.165  16.026  -5.594  1.00  8.140          C  
ATOM   9117  SD  MET A 602     -11.633  16.686  -7.191  1.00  8.140          S  
ATOM   9118  CE  MET A 602     -10.176  17.539  -7.714  1.00  8.140          C  
ATOM   9119  H   MET A 602      -8.879  15.896  -4.033  1.00  6.120          H  
ATOM   9120  HA  MET A 602     -10.549  17.511  -2.520  1.00  7.320          H  
ATOM   9121 1HB  MET A 602     -11.801  17.750  -4.586  1.00  9.770          H  
ATOM   9122 2HB  MET A 602     -10.108  17.704  -4.892  1.00  9.770          H  
ATOM   9123 1HG  MET A 602     -10.268  15.438  -5.716  1.00  9.770          H  
ATOM   9124 2HG  MET A 602     -11.970  15.359  -5.262  1.00  9.770          H  
ATOM   9125 1HE  MET A 602     -10.375  17.988  -8.658  1.00  9.770          H  
ATOM   9126 2HE  MET A 602      -9.931  18.314  -7.024  1.00  9.770          H  
ATOM   9127 3HE  MET A 602      -9.341  16.844  -7.796  1.00  9.770          H  
ATOM   9128  N   PRO A 603     -12.931  16.361  -2.213  1.00  7.730          N  
ATOM   9129  CA  PRO A 603     -14.191  15.717  -1.884  1.00  8.600          C  
ATOM   9130  C   PRO A 603     -14.714  14.959  -3.089  1.00  9.360          C  
ATOM   9131  O   PRO A 603     -14.694  15.507  -4.189  1.00 10.170          O  
ATOM   9132  OXT PRO A 603     -15.474  14.011  -2.900  1.00 12.900          O  
ATOM   9133  CB  PRO A 603     -15.097  16.913  -1.562  1.00 12.900          C  
ATOM   9134  CG  PRO A 603     -14.163  17.957  -1.049  1.00 12.900          C  
ATOM   9135  CD  PRO A 603     -12.927  17.806  -1.887  1.00 12.900          C  
ATOM   9136  HA  PRO A 603     -14.063  15.053  -1.021  1.00 10.320          H  
ATOM   9137 1HB  PRO A 603     -15.650  17.232  -2.460  1.00 15.480          H  
ATOM   9138 2HB  PRO A 603     -15.841  16.628  -0.827  1.00 15.480          H  
ATOM   9139 1HG  PRO A 603     -14.628  18.955  -1.144  1.00 15.480          H  
ATOM   9140 2HG  PRO A 603     -13.974  17.806   0.021  1.00 15.480          H  
ATOM   9141 1HD  PRO A 603     -13.002  18.411  -2.782  1.00 15.480          H  
ATOM   9142 2HD  PRO A 603     -12.100  18.075  -1.251  1.00 15.480          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 -3158.77 368.047 2326.27 -182.554 61.2123 123.878 1141.43 -1252.12 -5.07597 -36.2032 -934.66 -162.799 -310.382 -53.3771 -102.078 -67.0705 -1.83058 10.1577 39.4814 315.212 427.743 -142.346 122.167 -127.004 47.1281 397.164 -1156.37
MET:NtermProteinFull_1 -6.20724 0.27166 4.04565 -0.73727 0.11248 0.50244 1.76143 -1.52152 -0.01872 -0.08171 0.06615 1.25978 0 0 0 0 0 0.19808 0.02483 1.82959 0 0 0 0.60916 0 0.31689 2.43169
MET_2 -6.41631 0.3357 4.421 -0.60365 0.14002 0.19866 1.78668 -1.83852 -0.00619 -0.05762 -2.0051 -0.14693 0 0 0 0 0 -0.03723 0.01646 1.00417 0 0.1646 0 0.60916 -0.28585 0.58693 -2.13402
ASP_3 -3.37791 0.40579 4.57036 -0.10252 0.00121 0.31813 1.85444 -2.01412 -0.01515 -0.10881 -1.39514 -1.16188 0 0 -0.77473 0 0 0.07405 0.00075 0 3.84461 0.20714 0 -2.3716 0.49488 0.67539 1.12487
GLN_4 -2.03331 0.21439 2.79676 -0.66405 0.10281 0.7206 1.04453 -1.2212 -0.01722 -0.06085 -1.72961 -0.82649 0 0 -0.77473 0 0 0.09821 0.01083 0 2.57329 -0.02705 0 -0.18838 0.89472 0.49659 1.40985
LYS_5 -3.32808 0.12156 4.71253 -0.38424 0.05927 0.18172 2.45666 -1.93979 -0.00012 -0.00031 -2.83927 0.07955 0 0 -0.52189 0 0 0.13673 0.03269 2.06389 0 0.2799 0 -1.5107 0.1099 0.30714 0.01713
CYS_6 -6.13317 0.36868 3.39727 -0.06908 0.00062 0.04549 1.06952 -1.71593 -0.02287 -0.09102 -0.68204 -0.21786 0 0 0 0 0 -0.068 0.00204 0.42727 0 0.07078 0 3.6196 0.04276 0.31709 0.36118
ASP_7 -4.83179 0.37213 5.51961 -0.11741 0.01875 0.35946 2.19132 -2.32841 -0.01025 -0.10577 -2.16772 -0.49934 0 0 0 -0.47655 0 -0.07764 0.07105 0 2.56744 0.03777 0 -2.3716 -0.14761 0.32257 -1.674
GLY_8 -3.57093 0.51198 3.14824 -6e-05 0 0 1.30069 -1.70001 -0 -0 -0.86153 -0.42406 0 0 0 0 0 -0.07344 0 0 0 0.20369 0 0.83697 -0.16876 0.45896 -0.33825
GLY_9 -1.75516 0.19368 2.11617 -5e-05 0 0 1.06451 -1.04892 -0 -0 -1.05304 -0.43031 0 0 0 0 0 -0.15541 0 0 0 -1.40583 0 0.83697 -0.5218 0.34292 -1.81629
GLY_10 -3.44655 0.52101 3.43497 -7e-05 0 0 2.21492 -1.87342 -0.01492 -0.09434 -2.10568 -0.38752 0 0 0 0 0 -0.17742 0 0 0 -1.53084 0 0.83697 -0.74772 0.24493 -3.12567
GLY_11 -2.73679 0.22039 3.38679 -4e-05 0 0 2.30606 -1.80601 -0 -0 -1.90468 -0.39215 0 0 0 0 0 -0.14819 0 0 0 0.08672 0 0.83697 0.55624 0.28644 0.69175
GLY_12 -3.64897 0.26013 3.11323 -5e-05 0 0 1.40626 -1.9719 -0 -0 -1.37256 -0.4016 0 0 0 0 0 -0.05255 0 0 0 0.33561 0 0.83697 0.7565 0.32473 -0.41421
VAL_13 -6.99009 0.64277 2.69886 -0.28602 0.12935 0.06146 2.48218 -2.49141 -0 -0 -1.4962 -0.23704 0 0 0 0 0 0.09608 0.0165 0.17588 0 -0.42204 0 1.9342 0.02715 0.55994 -3.09844
ALA_14 -3.90029 0.2156 4.46805 -0.0211 0 0 2.98554 -2.45552 -0 -0 -1.91645 -0.36553 0 0 0 0 0 0.02568 0 0 0 -0.2063 0 1.8394 -0.13826 0.56312 1.09394
ALA_15 -5.82766 0.78979 5.16127 -0.0219 0 0 2.61135 -3.38553 -0.01492 -0.09434 -0.62738 -0.35422 0 0 0 0 0 0.01237 0 0 0 -0.22269 0 1.8394 -0.35382 0.42283 -0.06545
ALA_16 -5.56955 0.75981 3.61677 -0.02337 0 0 2.10039 -2.76198 -0 -0 -0.72249 -0.39473 0 0 0 0 0 0.11417 0 0 0 -0.38049 0 1.8394 -0.52701 0.38306 -1.56603
THR_17 -3.20594 0.24231 3.75687 -0.20275 0.1249 0.07355 1.97954 -1.81513 -0 -0 -2.40043 -0.19252 0 0 -0.4971 0 0 -0.00854 0.00125 0.09792 0 -0.00154 2.31702 -1.0874 -0.18287 0.25659 -0.74427
ALA_18 -4.36234 0.721 3.11696 -0.02114 0 0 2.25654 -2.2232 -0 -0 -0.86546 -0.38413 0 0 0 0 0 0.29776 0 0 0 -0.56211 0 1.8394 0.11634 0.46679 0.39643
GLY_19 -3.87307 0.27731 3.53963 -0.0003 0 0 1.65177 -2.0275 -0 -0 -2.11982 -0.17266 0 0 0 0 0 0.01363 0 0 0 -1.51231 0 0.83697 -0.04174 0.62495 -2.80314
ILE_20 -4.68068 0.43234 1.62406 -0.47953 0.36264 0.10667 1.23195 -1.35414 -0 -0 0.97607 0.08839 0 0 0 0 0 -0.08195 0.01112 0.34012 0 -0.39227 0 0.73287 -0.20175 1.04923 -0.23486
GLY_21 -3.87426 0.6791 2.8975 -0.00015 0 0 1.73806 -1.91082 -0 -0 -2.21842 -0.29388 0 0 0 0 0 -0.16845 0 0 0 -1.53534 0 0.83697 0.38642 1.59769 -1.86557
GLY_22 -4.32891 0.6023 3.14513 -7e-05 0 0 1.5958 -2.01395 -0 -0 -2.02307 -0.37504 0 0 0 0 0 0.40062 0 0 0 0.39863 0 0.83697 2.03448 1.35834 1.63124
GLY_23 -4.08635 0.35578 3.40312 -0.00197 0 0 1.93205 -2.02544 -0.00715 -0.05367 -1.13503 -0.38497 0 0 0 0 0 -0.0538 0 0 0 -0.4137 0 0.83697 1.78035 0.73185 0.87803
GLY_24 -4.04269 0.50049 3.08656 -0.0002 0 0 1.46834 -1.89793 -0 -0 -0.7387 -0.24512 0 0 0 0 0 -0.07377 0 0 0 0.91443 0 0.83697 0.4416 0.28662 0.53661
GLY_25 -3.96142 0.42242 3.2871 -9e-05 0 0 1.50276 -1.86897 -0.0088 -0.11039 -0.87351 -0.35411 0 0 0 0 0 0.02327 0 0 0 0.89695 0 0.83697 1.10858 0.55983 1.46058
VAL_26 -6.66999 0.90927 3.28864 -0.37349 0.34296 0.08881 2.50155 -2.31904 -0 -0 -0.10363 -0.01054 0 0 0 0 0 0.00823 0.02113 1.34371 0 -0.10529 0 1.9342 0.68372 0.76133 2.30158
GLY_27 -1.73952 0.08309 2.14697 -5e-05 0 0 0.96994 -1.05045 -0 -0 -0.35553 -0.40817 0 0 -0.93448 0 0 -0.19023 0 0 0 -1.37571 0 0.83697 -0.81559 0.43252 -2.40025
GLY_28 -2.05195 0.16992 2.45277 -6e-05 0 0 1.06958 -1.22837 -0 -0 -1.01936 -0.3725 0 0 0 0 0 -0.13489 0 0 0 -1.51927 0 0.83697 -0.81117 0.23608 -2.37224
LEU_29 -6.99752 0.66312 4.28581 -0.45639 0.14733 0.08434 2.33019 -2.66818 -0 -0 -1.33378 0.32938 0 0 0 0 0 -0.08554 0.07141 0.80626 0 -0.07887 0 0.18072 -0.6001 0.33604 -2.98581
MET_30 -5.66522 0.19061 3.93011 -0.21812 0.03427 0.10387 1.77911 -1.86198 -0.0128 -0.12564 -0.84529 -0.41414 0 0 0 0 0 0.07118 0.00521 1.88406 0 0.06276 0 0.60916 0.20324 0.47678 0.20716
SER_31 -5.16623 0.70094 5.69272 -0.01699 0 0.02896 2.72979 -2.78389 -0.0168 -0.1527 -3.83737 -0.8487 0 0 0 0 0 0.09908 0.00439 0.1871 0 0.03487 1.7484 -0.77834 1.52217 0.5389 -0.3137
TYR_32 -10.0984 1.16446 4.0107 -1.03026 0.30432 0.53981 2.49841 -3.11717 -0.02675 -0.33972 -1.27042 -0.54185 0 0 0 -0.76625 0 -0.01107 0.00654 0 2.64331 0.13734 0.01199 1.2797 1.02673 0.61641 -2.96223
ASN_33 -8.35795 1.07315 7.34315 -0.19378 0.00508 0.27969 3.39721 -3.93983 -0.0297 -0.31223 -2.33319 -0.49188 0 0 -0.9926 -0.55168 0 0.06445 0.04066 0 2.63027 -0.19785 0 -0.93687 -0.3022 0.57558 -3.23053
ARG_34 -8.42203 0.89991 7.69294 -0.90623 0.19743 0.59096 3.32697 -3.44868 -0.00043 -0.00886 -2.40763 0.04837 0 0 -0.76913 0 0 0.18928 0.13245 2.56283 0 -0.0308 0 -1.2888 -0.49774 0.60788 -1.53133
GLY_35 -2.17418 0.34954 2.52124 -0.00024 0 0 0.81349 -1.3031 -0.00149 -0.00586 0.05266 -0.18547 0 0 0 0 0 -0.03501 0 0 0 -1.29494 0 0.83697 0.22878 0.51373 0.31611
ARG_36 -2.50881 0.226 1.11348 -0.64183 0.18212 0.35306 0.23825 -0.62712 -0 -0 0.36854 0.40135 0 0 0 0 0 -0.06716 0.04174 2.55988 0 -0.17735 0 -1.2888 0.15632 0.32994 0.65963
GLY_37 -3.23871 0.3629 2.17872 -0.00233 0 0 0.75995 -1.49506 -0 -0 1.00277 -0.39986 0 0 0 0 0 0.06858 0 0 0 -1.24159 0 0.83697 -0.03419 0.44662 -0.75525
GLY_38 -3.52301 0.5381 2.22607 -6e-05 0 0 1.05844 -1.46716 -0.01918 -0.08969 -0.65869 -0.38955 0 0 -0.9926 0 0 -0.17513 0 0 0 -1.51279 0 0.83697 -0.10253 0.4352 -3.8356
THR_39 -4.59329 0.47732 3.08934 -0.17415 0.08537 0.0615 1.78029 -1.88761 -0.0399 -0.34218 -2.06113 -1.0396 0 0 0 0 0 -0.07525 0.02096 0.27201 0 -0.46906 2.31726 -1.0874 0.16127 0.36831 -3.13594
GLU_40 -3.56735 0.57982 4.6484 -0.26776 0.05993 0.49486 1.58255 -1.94772 -0 -0 -3.85792 -0.48788 0 0 -0.68123 -1.15971 0 -0.00929 0.27776 0 3.02462 0.28406 0 -2.7348 0.82072 0.72409 -2.21687
VAL_41 -6.56758 0.87313 1.08006 -0.27581 0.1714 0.05483 1.36379 -1.81622 -0.02527 -0.22378 -1.20672 0.12473 0 0 0 0 0 -0.08467 0 0.10053 0 -0.44601 0 1.9342 0.05019 0.59961 -4.29358
ILE_42 -4.76611 0.39767 3.1927 -0.46973 0.36624 0.10053 2.12012 -1.83684 -0 -0 -2.01383 0.00942 0 0 0 0 0 -0.04825 0.01828 0.39038 0 -0.76253 0 0.73287 -0.53685 0.21496 -2.89096
ILE_43 -9.76437 1.43784 1.86361 -0.46164 0.37637 0.09285 1.71205 -2.4014 -0.01068 -0.03526 -0.66324 -0.03934 0 0 0 0 0 -0.01723 0.19507 0.36727 0 -0.67918 0 0.73287 -0.4325 0.41075 -7.31613
LYS_44 -5.27685 1.12482 4.38925 -0.48083 0.17073 0.26866 2.12896 -2.06876 -0 -0 -1.76955 0.14607 0 0 0 0 0 -0.02567 0.05516 1.71446 0 -0.04936 0 -1.5107 0.0102 1.44763 0.27421
PRO_45 -2.55763 0.81733 1.01771 -0.07785 0 0.04684 0.36988 -0.59126 -0 -0 0.57818 0.56404 0 0 0 0 0 -0.08644 0.01946 0.38263 0 -0.70359 0 -2.4119 0.18872 1.52649 -0.91739
ARG_46 -2.21359 0.55416 1.79487 -0.46025 0.06566 0.28112 0.38906 -0.81555 -0 -0 0.08487 -0.08137 0 0 0 0 0 0.19666 0.00261 1.98992 0 -0.20981 0 -1.2888 0.33789 1.13614 1.7636
SER_47 -3.3412 0.51346 3.17743 -0.03132 0.05954 0.0331 1.7641 -1.70648 -0 -0 -1.88847 -0.09578 0 0 -0.4971 0 0 1.20293 0.0284 0.10528 0 0.05336 0.63389 -0.77834 0.99167 2.98199 3.20647
PRO_48 -3.90112 1.01532 2.90315 -0.22551 0.05372 0.16833 1.31966 -1.26745 -0 -0 -0.9044 -0.16654 0 0 0 0 0 0.00093 0.00083 0.37503 0 -0.71046 0 -2.4119 0.53041 2.76189 -0.4581
VAL_49 -5.85275 0.99014 -0.47641 -0.27373 0.14556 0.06094 0.33023 -1.11152 -0.01326 -0.10536 -0.42607 -0.46344 0 0 0 0 0 -0.05838 0.00127 0.20197 0 -0.63888 0 1.9342 -0.25303 0.69822 -5.3103
VAL_50 -4.04463 0.35791 2.91435 -0.28875 0.20142 0.06559 2.13518 -1.77797 -0.0082 -0.03113 -2.25581 -0.25054 0 0 0 0 0 -0.05366 0.00982 0.14855 0 -0.50093 0 1.9342 -0.27668 0.29366 -1.42761
VAL_51 -4.60675 0.46897 0.32356 -0.33528 0.43041 0.07434 0.2573 -1.03746 -3e-05 -7e-05 -0.07874 -0.60201 0 0 0 0 0 -0.01215 0.03011 1.49417 0 -0.74298 0 1.9342 -0.3034 0.25932 -2.44649
GLN_52 -4.61938 0.63092 3.95961 -0.2633 0.03447 0.20686 1.80401 -1.88471 -0.0082 -0.03113 -2.26138 -0.41362 0 0 -0.68123 -1.39607 0 0.02326 0.04034 0 3.17467 -0.07609 0 -0.18838 -0.29225 0.40335 -1.83822
VAL_53 -4.03519 0.49064 1.70891 -0.30785 0.21241 0.06294 1.22573 -1.3581 -0 -0 -1.49002 -0.38079 0 0 0 0 0 0.02072 0 0.09201 0 -0.44371 0 1.9342 -0.36151 0.3555 -2.27411
ALA_54 -2.74107 0.29564 0.32038 -0.02049 0 0 0.48476 -0.77617 -0 -0 0.16526 -0.44797 0 0 0 0 0 0.0088 0 0 0 -0.54081 0 1.8394 -0.21748 0.15434 -1.47541
THR_55 -3.32054 0.25018 1.67173 -0.09054 0.05194 0.03954 1.31732 -1.25233 -0.00021 -0.00439 -0.9236 -1.36365 0 0 0 0 0 0.19566 0.01345 0.1228 0 -0.49707 2.33506 -1.0874 0.96286 0.27435 -1.30484
GLY_56 -0.89089 0.11288 1.09424 -5e-05 0 0 0.45836 -0.54384 -0 -0 -0.21869 -0.41682 0 0 0 0 0 -0.05552 0 0 0 -1.21453 0 0.83697 0.54139 0.22221 -0.07427
GLY_57 -2.89188 0.4804 3.10311 -6e-05 0 0 1.33551 -1.69337 -0.00356 -0.01001 -1.33736 -0.40728 0 0 0 0 0 -0.14775 0 0 0 -1.46296 0 0.83697 -0.95211 0.19832 -2.95201
GLY_58 -1.61073 0.23966 2.55584 -4e-05 0 0 1.63078 -1.21768 -0 -0 -1.66609 -0.438 0 0 0 0 0 -0.05439 0 0 0 0.41162 0 0.83697 -0.37081 0.26896 0.58609
TYR_59 -5.27932 0.67444 3.96834 -0.92507 0.2645 0.48403 1.81059 -2.22686 -0 -0 -1.10093 -0.2072 0 0 0 -0.7145 0 0.19839 0.27997 0 3.0825 0.25479 0.00721 1.2797 0.46414 0.30723 2.62194
HIS_60 -5.5144 0.42559 4.42242 -0.49124 0.09919 0.5655 2.20192 -2.33963 -0 -0 -1.94624 -0.09422 0 0 0 -1.07348 0 -0.09195 0.1828 0 3.06112 -0.39493 0 -0.45461 0.09594 0.42002 -0.92619
GLY_61 -3.04661 0.16794 2.50314 -5e-05 0 0 1.00154 -1.33561 -0 -0 -1.60834 -0.39476 0 0 0 0 0 -0.17809 0 0 0 -1.43629 0 0.83697 -0.77859 0.32072 -3.94804
LEU_62 -6.9886 1.04961 4.11036 -0.48893 0.3026 0.08692 2.33457 -2.42589 -0.00356 -0.01001 -1.88135 0.3327 0 0 0 0 0 0.45348 0.16484 0.44813 0 -0.34383 0 0.18072 -0.78042 0.85932 -2.59934
PRO_63 -2.83499 0.4005 1.92088 -0.2201 0.02258 0.16182 0.5289 -0.76688 -0 -0 -0.20696 -0.02544 0 0 0 0 0 0.1292 0.0219 0.31091 0 -0.72973 0 -2.4119 -0.25514 1.13804 -2.8164
THR_64 -4.0631 0.31745 2.65415 -0.23596 0.33574 0.10058 1.69408 -1.57746 -0.00021 -0.00439 -0.84183 -1.23548 0 0 -0.65296 -0.29082 0 0.16964 0.03457 1.63993 0 0.35319 2.52473 -1.0874 -0.09328 0.62864 0.36981
ALA_65 -3.13336 0.32154 2.58357 -0.02429 0.00018 0 1.7377 -1.52124 -0 -0 -1.0746 -0.41473 0 0 0 0 0 -0.00132 0 0 0 0.06488 0 1.8394 -0.13989 0.32571 0.56357
SER_66 -4.25552 0.44175 4.40283 -0.02655 0 0.06135 2.14017 -2.21871 -0 -0 -1.12256 -0.4211 0 0 -0.65296 -0.29082 0 -0.02872 0.01254 0.16857 0 -0.42558 0.6815 -0.77834 -0.38674 0.32702 -2.37189
ASP_67 -2.3114 0.61811 3.32792 -0.10838 0.00879 0.33367 0.81192 -1.40063 -0 -0 -1.89859 -0.45215 0 0 0 -0.37452 0 -0.02262 0.07869 0 1.68353 0.09962 0 -2.3716 -0.37129 0.5997 -1.74924
ALA_68 -1.85994 0.24578 1.53712 -0.02218 0 0 0.27488 -0.95426 -0 -0 -0.2001 -0.41096 0 0 0 0 0 0.11134 0 0 0 -0.53151 0 1.8394 -0.02502 0.46498 0.46953
VAL_69 -4.23808 0.5755 0.3135 -0.26298 0.13743 0.05386 0.16231 -1.05966 -0 -0 -0.00469 -0.32624 0 0 0 0 0 0.16272 0.00433 0.30485 0 -0.68428 0 1.9342 -0.10937 0.2714 -2.76519
ILE_70 -2.15696 0.28306 1.29506 -0.47673 0.27896 0.10641 0.47746 -0.94623 -0.01648 -0.05718 0.04369 0.11766 0 0 0 0 0 0.10388 0.00869 0.39161 0 -0.49384 0 0.73287 -0.44599 0.74105 -0.013
VAL_71 -4.33907 0.49034 1.03235 -0.32938 0.41302 0.07335 0.78922 -1.33619 -0.00238 -0.04857 -0.15472 -0.54849 0 0 0 0 0 0.13195 0.07527 1.51428 0 -0.70057 0 1.9342 -0.41223 0.85848 -0.55912
ARG_72 -4.84219 0.27438 5.80592 -0.64687 0.09964 0.36255 2.55137 -2.39458 -0.01648 -0.05718 -3.93812 0.49483 0 0 0 -1.22248 0 -0.06214 0.12485 2.70727 0 -0.01896 0 -1.2888 -0.43296 0.47826 -2.02168
SER_73 -1.61752 0.37628 1.68753 -0.02745 0 0.02231 0.48784 -0.68021 -0.00238 -0.04857 -0.11406 -0.24633 0 0 0 0 0 -0.05608 0.00133 0.4272 0 -0.02406 0.60446 -0.77834 -0.64661 0.76525 0.13059
PRO_74 -1.79277 0.55835 1.50945 -0.19929 0.00556 0.14244 0.47386 -0.58457 -0 -0 0.24082 0.07768 0 0 0 0 0 0.15136 0.0001 0.35204 0 -0.85981 0 -2.4119 -0.50075 1.15995 -1.67748
PRO_75 -3.85477 0.53276 1.70446 -0.1202 0.00044 0.0887 0.39326 -0.61876 -0 -0 -0.56693 0.2534 0 0 0 0 0 0.0373 0.09908 0.10575 0 -1.14343 0 -2.4119 -0.43232 0.87731 -5.05585
GLY_76 -2.08407 0.48325 2.64087 -0.00061 0 0 0.86893 -1.34667 -0 -0 0.03819 -0.19049 0 0 0 0 0 0.0488 0 0 0 -0.97652 0 0.83697 0.16798 0.40423 0.89085
GLY_77 -0.84715 0.09003 1.16907 -4e-05 0 0 0.12543 -0.54468 -0 -0 0.32311 -0.45064 0 0 0 0 0 0.29653 0 0 0 0.36973 0 0.83697 0.64001 0.22774 2.23611
HIS_D_78 -3.65232 0.40719 3.47798 -0.69603 0.0425 0.53597 0.54806 -1.7929 -0.01075 -0.05422 -0.58903 -0.65789 0 0 0 0 0 -0.05211 0.05505 0 2.41607 -0.00029 0 -0.45461 0.27121 0.45756 0.25143
LEU_79 -5.81003 0.77995 2.80017 -0.4847 0.25156 0.1128 0.95796 -1.87854 -0 -0 -0.73691 0.0621 0 0 -0.5044 0 0 -0.03887 0.05231 1.07358 0 -0.33792 0 0.18072 0.28029 1.07355 -2.16637
PRO_80 -4.259 0.63231 2.36286 -0.20215 0.00544 0.14439 1.12715 -0.99016 -0 -0 -1.06265 0.06193 0 0 -0.44865 0 0 0.01936 0.00359 0.37998 0 -0.91662 0 -2.4119 0.08894 0.91856 -4.54663
GLY_81 -2.88128 0.3044 2.94419 -0.00038 0 0 1.16567 -1.45921 -0.0125 -0.12232 -1.13092 -0.15774 0 0 -0.56129 0 0 -0.1019 0 0 0 -0.70559 0 0.83697 -0.44473 0.75643 -1.57021
PRO_82 -5.27477 0.54474 4.37968 -0.12351 0.00028 0.08757 1.5127 -1.8818 -0.01957 -0.13589 -1.90098 0.2719 0 0 0 0 0 -0.06385 0.00022 0.14918 0 -1.06861 0 -2.4119 -0.71139 0.78063 -5.86536
GLN_83 -4.57171 0.12322 4.06472 -0.6595 0.14578 0.71989 1.40385 -1.78542 -0.0147 -0.1468 -1.626 -0.6036 0 0 -0.56129 0 0 0.01409 0.01375 0 2.08915 -0.07441 0 -0.18838 -0.39902 0.38622 -1.67014
GLN_84 -5.68944 0.39081 4.83965 -0.26859 0.01336 0.1941 1.9211 -2.32072 -0.00681 -0.11559 -1.44611 -0.1323 0 0 0 -1.31793 0 -0.0948 0.04872 0 4.02161 0.13602 0 -0.18838 -0.22445 0.27298 0.03323
GLN_85 -6.05213 0.43059 3.3565 -0.74508 0.39444 1.24769 1.10112 -1.64458 -0.01277 -0.12513 -0.129 -1.7105 0 0 0 0 0 0.164 0.21046 0 4.92116 0.10505 0 -0.18838 -0.461 0.41159 1.27404
ALA_86 -5.21161 1.00632 2.33755 -0.03011 0.01873 0 1.75307 -1.7672 -0 -0 -0.60576 -0.48907 0 0 -0.61513 0 0 0.1865 0 0 0 0.0029 0 1.8394 -0.08795 1.13462 -0.52772
PRO_87 -6.45141 0.99768 4.13084 -0.21362 0.02877 0.16298 1.2336 -1.47344 -0 -0 -0.54332 -0.187 0 0 0 0 0 0.02316 0.00386 0.82662 0 -0.88298 0 -2.4119 -0.02827 1.82013 -2.9643
PRO_88 -2.9164 0.29172 2.30507 -0.19274 0.00272 0.13694 0.84028 -0.9929 -0 -0 0.17502 0.03705 0 0 0 0 0 -0.00698 0.007 0.41388 0 -0.91871 0 -2.4119 -0.38684 1.19744 -2.41935
SER_89 -3.26153 0.15827 3.32776 -0.03285 0.00195 0.05685 0.66563 -1.52889 -0.03191 -0.1452 -0.8291 -1.05932 0 0 0 0 0 -0.06409 0 0.34747 0 -0.26642 0.60281 -0.77834 -0.53106 0.3831 -2.98486
ARG_90 -3.02156 0.21634 3.15904 -0.59662 0.07867 0.32719 1.1112 -1.4095 -0 -0 0.45704 0.67516 0 0 0 -0.7145 0 0.00515 0.0141 2.33335 0 -0.07443 0 -1.2888 -0.47651 0.29003 1.08534
ASN_91 -2.70878 0.19483 2.64972 -0.19461 0.05069 0.33959 0.84835 -1.22692 -0.00017 -0.00144 -0.86325 -0.98586 0 0 0 0 0 -0.06386 0.03852 0 1.84576 -0.99701 0 -0.93687 -0.62919 0.33272 -2.30778
GLY_92 -1.12744 0.15562 1.19406 -0.00031 0 0 0.04305 -0.58868 -0.03191 -0.1452 -0.07981 -0.27421 0 0 0 0 0 -0.05063 0 0 0 0.77413 0 0.83697 -0.2737 0.29886 0.73081
CYS_93 -4.10972 0.70152 1.84749 -0.05317 2e-05 0.03556 0.92897 -1.09978 -4e-05 -0.00094 -1.37264 -0.48146 0 0 -0.74577 0 0 0.01499 8e-05 0.08184 0 -0.51511 0 3.6196 0.57451 0.28698 -0.28706
SER_94 -2.65853 0.20512 1.84107 -0.02874 0 0.06768 0.53943 -0.99926 -0 -0 -0.48149 -0.21462 0 0 0 0 0 0.01706 0.00254 0.03758 0 -0.54134 0.60023 -0.77834 0.20368 0.27718 -1.91073
THR_95 -6.90352 1.22082 4.13109 -0.14799 0.05591 0.0506 1.78027 -2.32375 -0.00539 -0.07322 -2.34274 -0.02009 0 0 0 0 0 -0.02752 0.07681 0.30347 0 0.02827 2.34328 -1.0874 -0.07656 0.60555 -2.41212
LEU_96 -4.35594 0.36723 1.55075 -0.46563 0.22802 0.0851 1.01622 -1.23334 -0 -0 0.04514 0.16917 0 0 0 0 0 0.00362 0.04016 0.47389 0 -0.20535 0 0.18072 0.08475 0.63877 -1.37671
PHE_97 -5.95547 0.46048 2.42155 -0.94636 0.1592 0.17695 0.62742 -1.63045 -0 -0 -1.01588 -0.71591 0 0 -0.69491 0 0 0.15808 0.0836 0 2.17207 -0.20714 0 1.0402 0.08528 0.53746 -3.24383
SER_98 -3.70137 0.20427 3.08516 -0.03253 0 0.07419 1.62076 -1.6895 -0.00185 -0.00814 -1.07621 -0.27676 0 0 -0.62138 0 0 0.00903 0.0061 0.08973 0 -0.49223 0.65564 -0.77834 -0.05901 0.6716 -2.32085
ASP_99 -4.20156 0.2811 5.83869 -0.22751 0.09331 0.78699 3.01353 -2.55873 -0 -0 -3.70103 -1.07877 0 0 -0.56362 -0.62094 0 -0.01101 0.09366 0 1.79638 -0.27845 0 -2.3716 -0.04231 0.49809 -3.2538
ILE_100 -2.66852 0.18025 2.76059 -0.53646 0.28216 0.13174 1.25769 -1.29518 -0 -0 -0.45899 0.42128 0 0 -0.81761 0 0 -0.10017 0.00402 0.51196 0 0.49982 0 0.73287 0.0422 0.58447 1.53213
ALA_101 -2.24592 0.22198 2.81874 -0.02801 0.00801 0 1.50275 -1.42277 -0 -0 -1.54333 -0.41186 0 0 -0.56362 0 0 -0.03397 0 0 0 0.30679 0 1.8394 -0.21458 0.46921 0.70282
GLY_102 -2.53441 0.15985 3.44052 -0.00015 0 0 1.06121 -1.69209 -0 -0 -0.70844 -0.18444 0 0 0 0 0 -0.04174 0 0 0 -1.33984 0 0.83697 0.2929 0.29689 -0.41275
VAL_103 -2.81631 0.17181 2.53857 -0.27314 0.16316 0.05462 0.46044 -1.25205 -0.0164 -0.05567 -0.074 -0.24038 0 0 -0.52374 0 0 0.21316 0 0.07138 0 -0.48701 0 1.9342 0.60854 0.24942 0.7266
LYS_104 -2.5176 0.12307 2.22322 -0.50536 0.14098 0.30547 0.51572 -1.00368 -0.0162 -0.05514 -0.54539 -0.00798 0 0 -0.62138 0 0 0.0223 0.01096 2.11546 0 0.14686 0 -1.5107 0.12221 0.37917 -0.678
ARG_105 -5.86759 0.29439 6.51392 -0.6357 0.14613 0.43324 1.8305 -2.99783 -0.0002 -0.00053 -2.87031 0.20371 0 0 -1.34134 0 0 0.04629 0.08271 2.32035 0 -0.04878 0 -1.2888 -0.00803 0.55935 -2.62851
LEU_106 -5.40091 0.38464 1.40167 -0.46785 0.1587 0.08643 1.16844 -1.38331 -0.00185 -0.00814 0.31375 0.27653 0 0 0 0 0 0.12827 0.04509 0.4227 0 -0.31308 0 0.18072 -0.1734 0.46587 -2.71573
ARG_107 -3.63916 0.87745 4.87236 -0.69889 0.0868 0.55487 2.52038 -2.04856 -0.00197 -0.00693 -2.28627 0.0944 0 0 0 -0.64849 0 0.29512 0.05245 2.41263 0 -0.07815 0 -1.2888 0.15897 1.02897 2.25718
PRO_108 -2.98426 0.57531 2.3102 -0.06745 0 0.0426 0.85956 -1.07348 -0.0127 -0.07959 -0.78627 0.59644 0 0 0 0 0 -0.14775 0.04309 0.15615 0 -0.76609 0 -2.4119 0.69546 1.12209 -1.9286
ASP_109 -2.10664 0.19299 2.73601 -0.11699 0.00987 0.35841 0.82391 -1.14981 -0 -0 -0.07785 -0.66364 0 0 0 0 0 -0.03752 0.03478 0 1.71699 0.04379 0 -2.3716 0.46756 0.46285 0.32312
ASP_110 -3.33799 0.26638 4.19409 -0.12013 0.02744 0.37514 1.87068 -1.89269 -0.00071 -0.01916 -3.78398 -0.19941 0 0 0 -0.64849 0 0.14378 0.00788 0 2.24303 -0.24038 0 -2.3716 -0.16412 0.55615 -3.09409
TRP_111 -9.06916 1.45012 4.12839 -1.04026 0.37675 0.41646 3.54211 -2.98301 -0.01467 -0.08652 -2.14247 -0.2905 0 0 0 0 0 -0.0054 0.0062 0 2.43598 -0.19202 0 1.6906 0.1399 1.38275 -0.25475
LEU_112 -6.20218 1.05967 2.6309 -0.51994 0.2149 0.14365 2.0144 -2.04971 -0 -0 -1.45931 0.12664 0 0 0 0 0 0.08055 0.34952 0.63937 0 0.03586 0 0.18072 0.72751 1.88362 -0.14384
ALA_113 -3.7605 0.50507 2.55836 -0.02714 0.00397 0 1.54506 -1.71925 -0.00154 -0.03136 -0.98884 -0.41222 0 0 0 0 0 -0.16405 0 0 0 -0.14026 0 1.8394 0.43894 1.14192 0.78757
VAL_114 -5.23841 0.73401 1.02866 -0.31459 0.22848 0.07175 1.15355 -1.46565 -0 -0 -0.01851 -0.17784 0 0 0 0 0 0.11173 0.00422 0.24011 0 -0.06636 0 1.9342 0.08984 0.54792 -1.13689
ASN_115 -5.34509 0.72473 5.21944 -0.29847 0.058 0.54883 2.6212 -2.55189 -0.00468 -0.05406 -1.90906 -0.86672 0 0 -0.74577 0 0 0.34699 0 0 1.89067 -0.59278 0 -0.93687 -0.04527 0.86572 -1.07507
SER_116 -3.50975 0.55614 4.57086 -0.03786 0.01185 0.0543 2.04191 -1.92602 -0.00154 -0.03136 -3.20645 -0.39223 0 0 -1.24733 0 0 0.08792 0.00509 0.65801 0 0.04509 1.95559 -0.77834 -0.00835 1.51251 0.36004
PRO_117 -6.05373 1.35859 4.07494 -0.17751 0.00032 0.12783 1.29146 -1.5639 -0 -0 -1.02465 0.16423 0 0 -0.67527 0 0 -0.03029 0.09989 0.67003 0 -1.08592 0 -2.4119 -0.29006 1.76843 -3.75751
PRO_118 -3.87026 0.60168 3.14831 -0.20352 0.00724 0.14601 1.12938 -1.2354 -0.02306 -0.11674 0.67572 0.08313 0 0 0 0 0 0.15019 0.01585 0.359 0 -0.89397 0 -2.4119 -0.29154 1.0395 -1.69038
ALA_119 -2.50192 0.19519 1.81539 -0.02455 0.00014 0 0.38743 -1.04502 -0 -0 0.45913 -0.38592 0 0 0 0 0 0.01113 0 0 0 -0.35864 0 1.8394 -0.13828 0.44225 0.69572
SER_120 -2.58636 0.28958 2.85826 -0.02898 0.01384 0.02847 1.27329 -1.22186 -0 -0 -0.54633 -0.05901 0 0 -0.69491 0 0 -0.07686 0.04766 0.08182 0 0.2424 0.67278 -0.77834 0.11072 0.61339 0.23955
SER_121 -2.25145 0.60203 2.44385 -0.02843 0 0.04602 0.93458 -1.16976 -0 -0 0.70529 -0.93715 0 0 -0.89173 0 0 0.26164 0.07321 1.40727 0 -0.06493 0.61809 -0.77834 -0.10231 1.09473 1.96263
PRO_122 -1.59956 0.29987 1.2983 -0.07309 0 0.04519 0.53466 -0.57118 -0 -0 0.57323 0.58627 0 0 0 0 0 -0.13337 0.02863 0.40824 0 -0.59325 0 -2.4119 -0.45772 0.87154 -1.19414
GLY_123 -3.40156 0.4823 3.09597 -5e-05 0 0 1.80325 -1.68433 -0 -0 -1.5468 -0.36554 0 0 -0.89173 0 0 -0.14942 0 0 0 -1.49439 0 0.83697 0.00607 0.36129 -2.94796
THR_124 -2.22805 0.30186 2.63408 -0.17879 0.08494 0.07228 0.68106 -1.26443 -0 -0 -0.06995 -0.28537 0 0 0 0 0 -0.06187 0.00137 0.0264 0 0.34411 2.2891 -1.0874 0.43172 0.51409 2.20514
SER_125 -4.3339 0.31405 4.77515 -0.02943 0.01601 0.02828 2.36264 -2.32718 -0.02619 -0.10541 -1.61754 0.13756 0 0 0 0 0 -0.07418 0.01195 0.0507 0 0.30405 0.60125 -0.77834 0.44436 0.53926 0.2931
HIS_126 -5.21636 0.43878 5.34788 -0.41919 0.0611 0.53181 2.1481 -2.51276 -0.02706 -0.15926 -2.00313 0.04316 0 0 0 -0.89003 0 0.05337 0.08589 0 1.68883 -0.52948 0 -0.45461 0.38033 0.68536 -0.74728
ILE_127 -2.63944 0.28494 1.97801 -0.46908 0.3846 0.10219 0.97228 -1.1201 -0.00148 -0.02749 -0.59965 -0.02251 0 0 0 0 0 -0.00349 0.02834 0.35612 0 -0.77782 0 0.73287 0.00645 0.7123 -0.10295
SER_128 -3.43129 0.22957 2.78804 -0.0342 0.00323 0.06234 1.41173 -1.34873 -0.04182 -0.33953 -1.55034 -0.33624 0 0 -0.93448 0 0 -0.02133 3e-05 0.17809 0 -0.45061 1.90993 -0.77834 -0.4777 0.33492 -2.82673
TYR_129 -6.15419 0.53466 1.84849 -0.58215 0.08213 0.2799 1.24034 -1.45987 -0.02168 -0.13014 -0.75368 -0.01497 0 0 0 0 0 -0.01297 0.00135 0 2.4184 -0.10733 0.01289 1.2797 -0.45758 0.21948 -1.77722
THR_130 -2.79629 0.33045 0.6921 -0.18017 0.09876 0.06809 0.53988 -0.85825 -0.01452 -0.16391 0.84511 -0.28554 0 0 0 0 0 -0.07761 0.00084 0.10295 0 0.25361 2.29252 -1.0874 -0.06834 0.31273 0.005
VAL_131 -5.77256 0.93822 0.74283 -0.31079 0.28839 0.06963 1.13358 -1.61458 -0.00152 -0.00486 0.64509 -0.45879 0 0 0 0 0 -0.03416 0.01048 0.08905 0 0.15174 0 1.9342 0.3806 0.36977 -1.4437
ILE_132 -5.19908 0.36843 1.36043 -0.58701 0.46271 0.11998 0.86726 -1.60301 -0 -0 -0.09956 0.03638 0 0 0 0 0 -0.0621 0.10708 2.01173 0 -0.6188 0 0.73287 0.07105 0.5273 -1.50434
SER_133 -1.86309 0.09255 1.85523 -0.0271 0 0.06303 0.78643 -0.94574 -0.01654 -0.20856 -0.09331 -0.48715 0 0 0 0 0 -0.0109 0.00119 0.15435 0 -0.45701 0.60765 -0.77834 -0.46382 0.38248 -1.40865
ASN_134 -0.93682 0.0404 0.98766 -0.40559 0.116 0.80122 0.18293 -0.49029 -0 -0 0.16492 -1.93852 0 0 0 0 0 -0.02184 0.11299 0 2.34254 -0.68546 0 -0.93687 -0.32902 0.2093 -0.78646
GLY_135 -1.19793 0.02944 1.60447 -0.00026 0 0 0.61226 -0.76923 -0.00218 -0.00959 -0.13771 -0.16903 0 0 0 0 0 -0.12449 0 0 0 -1.15221 0 0.83697 0.04075 0.22629 -0.21246
GLY_136 -1.86283 0.11224 2.14825 -0.00023 0 0 0.68636 -1.10145 -0 -0 -1.0766 -0.16103 0 0 -0.6495 0 0 -0.03463 0 0 0 -0.72943 0 0.83697 0.0873 0.16607 -1.57851
GLY_137 -2.34328 0.15178 2.22072 -0.0002 0 0 1.2541 -1.23976 -0.00784 -0.06884 -1.97168 -0.17224 0 0 0 0 0 -0.08624 0 0 0 -0.62723 0 0.83697 -0.01075 0.32741 -1.73709
GLY_138 -2.15799 0.28698 2.47481 -0.00042 0 0 1.03721 -1.26578 -0 -0 0.1071 -0.18196 0 0 0 0 0 0.12033 0 0 0 -1.14788 0 0.83697 0.47503 0.38282 0.96723
GLY_139 -0.67585 0.05799 0.81901 -5e-05 0 0 0.17704 -0.40316 -0 -0 0.5491 -0.43495 0 0 0 0 0 0.06541 0 0 0 0.47799 0 0.83697 0.65271 0.2076 2.32983
GLY_140 -1.7696 0.25331 2.37777 -0.00072 0 0 1.05549 -1.20962 -0 -0 -0.31678 -0.24714 0 0 0 0 0 -0.17856 0 0 0 -0.25557 0 0.83697 0.47449 0.2157 1.23575
GLY_141 -0.81856 0.19559 1.14525 -5e-05 0 0 0.6941 -0.5688 -0.01196 -0.10287 -1.06496 -0.39229 0 0 0 0 0 -0.1004 0 0 0 0.38393 0 0.83697 0.28744 0.31172 0.79512
GLY_142 -2.32921 0.23827 2.75844 -9e-05 0 0 1.19593 -1.41949 -0 -0 -1.03235 -0.40847 0 0 0 0 0 0.00428 0 0 0 0.156 0 0.83697 0.7806 0.22657 1.00745
GLY_143 -2.18872 0.38269 2.73242 -4e-05 0 0 1.56129 -1.4155 -0 -0 -1.6707 -0.4191 0 0 0 0 0 -0.08185 0 0 0 0.45662 0 0.83697 0.96693 0.2106 1.37163
GLY_144 -1.85781 0.19367 1.44479 -5e-05 0 0 0.57409 -0.91663 -0.01196 -0.10287 -0.0161 -0.41776 0 0 0 0 0 -0.02379 0 0 0 0.21769 0 0.83697 0.2021 0.2502 0.37256
GLY_145 -3.45963 0.36463 2.81746 -9e-05 0 0 1.81217 -1.61465 -0.00965 -0.09903 -1.79773 -0.35536 0 0 -0.76913 0 0 -0.16447 0 0 0 0.60391 0 0.83697 0.37531 0.18694 -1.27235
GLY_146 -2.84382 0.08293 2.72024 -0.00024 0 0 1.30565 -1.52522 -0 -0 -1.8128 -0.18 0 0 0 0 0 -0.0408 0 0 0 -1.17257 0 0.83697 0.71655 0.17818 -1.73491
TYR_147 -6.2636 1.18032 1.28201 -0.82295 0.11675 0.33269 0.94371 -1.42514 -0.03465 -0.24419 0.58697 -0.38786 0 0 0 0 0 -0.03339 0.09272 0 2.84998 -0.31242 0.00843 1.2797 0.64905 0.35249 0.15063
SER_148 -2.17313 0.35307 2.14928 -0.02426 0 0.03902 0.52062 -1.0648 -0.02142 -0.13889 0.18989 -1.12523 0 0 0 0 0 0.01677 0.05626 1.18916 0 -0.44752 0.60006 -0.77834 0.48404 0.48102 0.30562
THR_149 -4.00465 0.33226 3.23114 -0.16597 0.07303 0.05849 1.6238 -1.81056 -0.01284 -0.19411 -2.45522 -0.26299 0 0 -0.6495 0 0 -0.06648 0.02046 0.09211 0 0.06083 4.13599 -1.0874 0.01502 0.37199 -0.6946
SER_150 -3.5501 0.74451 4.04388 -0.03175 1e-05 0.0553 2.50692 -1.88125 -0.00784 -0.06884 -1.7281 -1.06534 0 0 -1.15289 0 0 0.05988 0.10736 0.85497 0 0.0121 0.6692 -0.77834 -0.51645 1.02425 -0.70254
PRO_151 -2.42279 0.56345 1.14454 -0.09415 0.00127 0.05916 0.48612 -0.48121 -0 -0 0.41475 0.66468 0 0 0 0 0 -0.06235 0.00165 0.46697 0 -0.35335 0 -2.4119 -0.38375 1.02236 -1.38455
MET_152 -3.20959 0.36762 2.72243 -0.56179 0.18514 0.27461 1.49818 -1.21654 -0 -0 -1.37046 -0.30689 0 0 -1.15289 0 0 0.08575 0.21147 1.13815 0 0.25654 0 0.60916 0.52031 0.42355 0.47475
SER_153 -2.42891 0.17308 2.63392 -0.02864 0 0.04762 1.02987 -1.21768 -0.01076 -0.14006 -0.25221 -1.04032 0 0 -0.93918 0 0 -0.0255 0.01704 1.50267 0 -0.13588 0.60487 -0.77834 0.29911 0.34829 -0.34103
THR_154 -1.79755 0.06385 2.08333 -0.12521 0.06235 0.0647 0.62962 -1.0357 -0.01076 -0.14006 -0.26636 -0.91532 0 0 0 0 0 -0.02362 0.00021 0.08709 0 -0.09469 2.2737 -1.0874 -0.52894 0.15162 -0.60913
ASN_155 -2.73512 0.35292 3.28412 -0.15562 0.02217 0.22914 1.25049 -1.53317 -0 -0 -0.74234 -0.66326 0 0 -0.93918 0 0 -0.10666 0.0002 0 1.52183 0.0595 0 -0.93687 0.48902 0.27675 -0.32609
SER_156 -2.93253 0.6648 3.53769 -0.03106 0.00449 0.02586 1.30859 -1.55672 -0 -0 -2.37404 -0.36231 0 0 0 -0.37452 0 0.13696 0.00997 0.42654 0 -0.01314 0.60041 -0.77834 0.42963 1.3236 0.04589
TYR_157 -4.4723 0.74439 2.14225 -1.06848 0.12105 0.68775 0.83865 -1.43575 -0 -0 -0.77142 -0.34101 0 0 0 0 0 0.00143 0.04632 0 1.53421 -0.23302 0 1.2797 -0.37921 1.22255 -0.08289
ASP_158 -3.48088 0.57723 3.78971 -0.10318 0.02499 0.28083 1.35992 -1.74015 -0.01183 -0.14798 -1.45628 -0.30122 0 0 0 0 0 -0.04995 0.25692 0 1.95234 0.06385 0 -2.3716 -0.23948 0.71283 -0.88393
PRO_159 -3.92709 0.5704 2.69703 -0.18591 0.0014 0.1295 1.3283 -1.27403 -0 -0 -1.9836 0.08322 0 0 0 0 0 0.00677 0.00503 0.62246 0 -1.01285 0 -2.4119 -0.4561 0.7807 -5.02667
TYR_160 -7.00232 1.0518 1.6607 -0.55843 0.07955 0.29778 1.21973 -1.68738 -0.01805 -0.18711 -0.17107 -0.1882 0 0 0 0 0 0.04387 0.00294 0 2.06671 -0.25984 0.00198 1.2797 -0.42136 0.63156 -2.15745
SER_161 -5.68436 0.72085 5.35048 -0.03292 0.00103 0.05745 2.34065 -2.39024 -0.02469 -0.13124 -0.6518 -0.85172 0 0 0 0 0 -0.06287 0.003 0.53969 0 0.44798 0.61566 -0.77834 0.17565 1.21603 0.8603
PRO_162 -2.67503 0.28291 2.11043 -0.19565 0.00289 0.13963 0.65273 -0.81698 -0 -0 -0.77638 0.025 0 0 0 0 0 -0.02197 0.00396 0.58084 0 -0.98411 0 -2.4119 0.01223 0.86328 -3.20812
MET_163 -9.5785 1.7091 4.40325 -0.41768 0.20269 0.10897 2.59704 -2.6302 -0.01733 -0.08666 -1.62527 0.26798 0 0 0 0 0 0.02657 0.06073 1.39599 0 -0.00999 0 0.60916 -0.563 0.51912 -3.02804
SER_164 -3.30416 0.37775 2.84308 -0.0485 0.01039 0.09385 0.59951 -1.27696 -0.0456 -0.38643 0.23208 -0.19568 0 0 0 -0.31717 0 0.03832 0 1.36568 0 0.33952 0.61411 -0.77834 0.24666 0.53726 0.94536
GLY_165 -2.87142 0.37019 2.02026 -0.00114 0 0 0.74638 -1.1852 -0.00264 -0.0105 -1.50585 -0.32443 0 0 0 0 0 -0.09647 0 0 0 -1.47092 0 0.83697 0.89867 0.30666 -2.28942
LYS_166 -4.88087 0.61911 4.39549 -0.44171 0.10521 0.23291 1.45574 -2.22373 -0.00339 -0.00986 -0.87227 -0.0569 0 0 0 0 0 0.05887 0.02661 1.90594 0 0.32457 0 -1.5107 0.62428 0.44009 0.18937
ILE_167 -3.85973 0.37027 0.80483 -0.47727 0.33853 0.10846 0.42767 -0.98427 -0.00024 -0.00547 0.18233 -0.09502 0 0 0 0 0 -0.02491 0.01406 0.33129 0 -0.68389 0 0.73287 0.0235 0.46661 -2.33039
VAL_168 -4.78213 0.70137 1.93356 -0.37321 0.32101 0.08917 1.16001 -1.53211 -0.00397 -0.01953 -0.19422 -0.14717 0 0 0 0 0 -0.04725 0.02204 0.75817 0 -0.63703 0 1.9342 -0.35278 0.40237 -0.76749
LYS_169 -2.27405 0.12296 2.46064 -0.50105 0.13576 0.32487 0.91176 -1.12136 -0 -0 -0.54637 -0.07615 0 0 -0.5132 0 0 -0.02577 0.02051 1.66282 0 -0.25539 0 -1.5107 -0.02349 0.40854 -0.79967
GLU_170 -3.28211 0.05717 3.77971 -0.44762 0.17946 1.44716 1.92685 -1.74636 -0.00024 -0.00547 -2.93937 -2.75227 0 0 -0.5132 0 0 -0.08293 0.00093 0 4.58496 -0.0649 0 -2.7348 -0.19873 0.45927 -2.33248
GLU_171 -1.96673 0.26348 2.10578 -0.48164 0.17077 1.53152 0.60794 -0.96842 -0 -0 0.07617 -2.52298 0 0 0 0 0 -0.02397 0.00937 0 4.35106 -0.0355 0 -2.7348 -0.63499 0.39323 0.14029
LEU_172 -1.59927 0.13534 1.38919 -0.52777 0.21214 0.16466 0.48047 -0.63351 -0 -0 -0.28545 -0.05955 0 0 0 0 0 -0.00353 0.05521 0.16036 0 0.51892 0 0.18072 0.00472 0.37534 0.568
SER_173 -2.87341 0.74281 2.88959 -0.02841 1e-05 0.04437 1.23275 -1.25166 -0 -1e-05 -0.55801 -0.82162 0 0 0 0 0 -0.06578 0.01422 0.79849 0 0.05528 0.60008 -0.77834 0.00147 1.03213 1.03398
PRO_174 -2.66091 0.81869 2.8693 -0.12203 0.00359 0.09006 1.66651 -1.2018 -0 -0 -0.35623 0.22061 0 0 0 0 0 -0.06137 0.05668 0.11211 0 -1.07492 0 -2.4119 -0.42703 1.58016 -0.89849
PRO_175 -2.81781 0.74105 2.07828 -0.06938 0 0.04322 1.30102 -1.0288 -0.02155 -0.14399 -0.52038 0.58419 0 0 0 0 0 -0.25518 0.12089 0.21971 0 -1.08149 0 -2.4119 0.45982 1.02833 -1.77397
ASN_176 -2.01543 0.25565 2.34652 -0.1851 0.03055 0.28265 1.02037 -1.07769 -0 -0 -0.07527 -0.35374 0 0 0 0 0 -0.12805 0.00671 0 1.5319 0.13183 0 -0.93687 0.55038 0.28062 1.66503
SER_177 -4.25344 0.73209 3.96272 -0.03052 0.02525 0.02917 1.69243 -1.96379 -0.00021 -0.00055 -1.30128 0.07538 0 0 0 0 0 0.05098 0.00135 0.57943 0 -0.01129 0.60143 -0.77834 -0.08912 0.15022 -0.52807
LEU_178 -5.28863 0.41236 3.78812 -0.49354 0.16852 0.08088 2.47015 -2.28648 -0.03009 -0.23314 -2.002 0.3388 0 0 0 0 0 0.00368 0.0551 0.88712 0 -0.18489 0 0.18072 -0.34995 0.50561 -1.97769
SER_179 -4.21297 0.40764 3.11139 -0.02505 0 0.05955 1.43596 -1.72679 -0.00037 -0.00912 -0.20132 -0.73246 0 0 0 0 0 -0.0122 0.00981 0.28557 0 -0.30009 0.60787 -0.77834 -0.24548 0.69255 -1.63385
GLY_180 -2.69567 0.26216 1.97668 -4e-05 0 0 1.24388 -1.23087 -0 -0 -0.18149 -0.40479 0 0 0 0 0 -0.0949 0 0 0 -0.96027 0 0.83697 -0.30835 0.39136 -1.16533
VAL_181 -6.07227 0.64409 3.05449 -0.32112 0.23116 0.07681 1.61417 -2.21742 -0.0282 -0.23883 -0.79523 -0.59229 0 0 0 0 0 -0.06127 0.00696 0.16117 0 0.30559 0 1.9342 0.23009 0.29118 -1.77673
SER_182 -3.42008 0.33675 3.35011 -0.03087 0.00057 0.05095 1.41147 -1.56309 -0.02476 -0.09341 -0.11519 -1.04369 0 0 0 0 0 -0.10603 5e-05 0.16192 0 -0.24617 0.60919 -0.77834 0.24004 0.3484 -0.91217
SER_183 -2.03959 0.20606 1.93608 -0.032 0.00222 0.05507 0.52344 -1.05096 -0 -0 -0.03845 -0.99654 0 0 0 0 0 -0.02251 0.00344 0.24322 0 -0.32323 0.60915 -0.77834 -0.6662 0.23146 -2.13768
HIS_184 -5.74789 0.38902 7.06872 -0.49164 0.02017 0.34689 3.96432 -3.19261 -0.01007 -0.10028 -3.47358 -0.89604 0 0 -1.14976 -0.31717 0 0.05941 0.00972 0 1.63884 -0.08099 0 -0.45461 -0.61793 0.21131 -2.82413
SER_185 -3.57861 0.1954 4.14378 -0.02778 2e-05 0.04227 1.64424 -1.94472 -0 -0 -0.47875 -0.97604 0 0 0 0 0 -0.07025 0.00164 0.20512 0 -0.03146 0.60109 -0.77834 -0.56523 0.4172 -1.2004
ASP_186 -4.78222 0.37868 7.21062 -0.22798 0.00209 0.74466 3.55712 -2.9842 -0.05559 -0.28755 -5.21998 0.02442 0 0 -1.14976 -0.56535 0 -0.0028 0.00672 0 3.43944 0.02117 0 -2.3716 -0.41508 0.41962 -2.25756
GLY_187 -4.36065 0.17565 5.13007 -5e-05 0 0 2.45409 -2.44379 -0 -0 -1.99348 -0.41523 0 0 0 0 0 -0.03845 0 0 0 0.48512 0 0.83697 0.33507 0.20247 0.36779
LEU_188 -5.75886 0.32875 5.04945 -0.48891 0.24282 0.11737 1.96982 -2.60205 -0 -0 -0.82383 0.24513 0 0 0 0 0 0.25908 0.05522 0.28093 0 -0.3008 0 0.18072 0.26201 0.33856 -0.64458
LYS_189 -4.06356 0.23799 4.73607 -0.29676 0.02813 0.12957 2.03333 -2.10847 -0.00791 -0.09559 -1.38377 -0.04327 0 0 0 0 0 0.05605 0.01985 1.85024 0 -0.04503 0 -1.5107 -0.26048 0.37113 -0.35318
LYS_190 -5.27339 0.40591 7.40288 -0.35642 0.03871 0.1891 3.66298 -2.99424 -0.03667 -0.12882 -4.97753 0.29136 0 0 -0.45254 -0.56535 0 0.19252 0.10013 2.39497 0 -0.05246 0 -1.5107 -0.3878 0.42104 -1.63634
LYS_191 -6.58324 0.60212 5.95538 -0.48531 0.20554 0.33176 2.6776 -2.74121 -0 -0 -1.94677 -0.37782 0 0 0 0 0 0.01426 0.16142 2.16308 0 -0.06829 0 -1.5107 -0.36184 0.7317 -1.23233
LYS_192 -3.47262 0.39701 4.04948 -0.31737 0.02991 0.15819 1.52218 -1.82811 -0.00791 -0.09559 -0.2647 0.09317 0 0 0 0 0 -0.10072 0.00151 2.23961 0 0.027 0 -1.5107 -0.18503 0.61752 1.35284
LEU_193 -1.88001 0.18616 1.92396 -0.51869 0.19243 0.16388 0.41751 -0.92124 -0 -0 -0.04166 -0.06531 0 0 0 0 0 -0.05421 0.08617 0.22725 0 0.58566 0 0.18072 0.07484 0.43847 0.99593
ASN_194 -5.91279 0.37691 5.69759 -0.16225 0.00107 0.24446 2.22524 -2.74729 -0 -0 -1.83475 -0.46284 0 0 -0.45254 0 0 0.16242 0.17448 0 1.68764 0.0384 0 -0.93687 0.39104 0.58794 -0.92214
HIS_195 -8.20552 0.92063 5.52253 -0.3337 0.00204 0.34147 2.50674 -3.07566 -0.00622 -0.03913 -2.87625 -0.31317 0 0 0 0 0 0.10439 0.00644 0 2.14235 -0.06039 0 -0.45461 -0.05105 0.80753 -3.06158
ALA_196 -4.58714 1.10774 3.52998 -0.02756 0.00286 0 2.71723 -2.29427 -0 -0 -2.45107 -0.25621 0 0 0 0 0 -0.02336 0 0 0 0.05438 0 1.8394 -0.57694 1.65286 0.68791
PRO_197 -6.58229 0.6339 3.19018 -0.121 0.00197 0.08883 0.91375 -1.5362 -0 -0 -0.62044 0.25328 0 0 0 0 0 -0.10696 0.03577 0.10108 0 -1.05719 0 -2.4119 -0.6516 1.47769 -6.39113
SER_198 -5.98356 1.22407 5.50945 -0.02733 0 0.04605 2.69928 -2.89045 -0.06168 -0.40641 -2.72496 -1.07552 0 0 -0.74416 0 0 0.00369 0.07187 1.25931 0 -0.14657 0.61073 -0.77834 0.13889 0.66797 -2.60767
THR_199 -3.21441 0.14005 2.27375 -0.12967 0.11154 0.07762 0.7782 -1.3759 -0.05734 -0.51769 -0.1016 -1.17822 0 0 0 -0.33366 0 -0.03338 0.06027 0.03514 0 -0.43158 2.26426 -1.0874 0.21345 0.70502 -1.80154
GLY_200 -3.37995 0.224 3.24832 -0.00029 0 0 1.91846 -1.73448 -0 -0 -1.92387 -0.19133 0 0 -0.74416 0 0 -0.05125 0 0 0 -1.06026 0 0.83697 0.7873 0.38705 -1.6835
ALA_201 -4.7532 0.68909 2.55067 -0.0254 0.00026 0 1.84631 -1.9753 -0.05499 -0.29933 -1.93806 -0.2254 0 0 0 0 0 0.07782 0 0 0 -0.11459 0 1.8394 0.53632 0.31783 -1.52855
VAL_202 -6.67575 1.28721 2.52327 -0.30069 0.18868 0.05437 1.5769 -2.08097 -0 -0 -0.76189 0.40601 0 0 0 0 0 0.03592 0.04335 0.45367 0 0.51103 0 1.9342 -0.55845 0.85062 -0.51251
ASN_203 -3.45628 0.44899 1.40116 -0.19653 0.0387 0.30174 0.57449 -1.14895 -0.00461 -0.03925 0.15582 -0.28849 0 0 0 0 0 -0.09832 0.07954 0 1.52215 0.06433 0 -0.93687 -0.12935 0.97778 -0.73396
THR_204 -5.65084 1.21892 3.77092 -0.17648 0.07056 0.06 2.72673 -2.28303 -0.03205 -0.21339 -2.81492 -0.27143 0 0 -0.82181 0 0 -0.04088 0.00769 0.60743 0 -0.70986 4.33861 -1.0874 0.26238 1.14235 0.10349
ALA_205 -6.75773 2.43049 1.23263 -0.01867 0 0 1.58889 -2.13196 -0 -0 -2.31984 -0.44938 0 0 -0.82181 0 0 0.36909 0 0 0 -0.41331 0 1.8394 0.36322 1.40852 -3.68046
VAL_206 -5.89553 0.41793 2.88308 -0.30192 0.19732 0.06111 2.29812 -2.39614 -0.0047 -0.04063 -2.84187 -0.37207 0 0 0 0 0 0.1784 0.00286 0.06992 0 -0.41566 0 1.9342 -0.11874 1.01691 -3.32741
SER_207 -3.39892 0.37838 2.73781 -0.01816 0 0.02885 1.53568 -1.35821 -0.0047 -0.04063 -1.35501 -0.98246 0 0 -0.09726 0 0 -0.05977 0.00146 1.1231 0 -0.50202 0.60637 -0.77834 0.21158 0.50099 -1.47125
GLY_208 -1.9601 0.40244 1.48756 -0.00022 0 0 0.40256 -0.84906 -0 -0 -0.57702 -0.24796 0 0 -0.09726 0 0 -0.10392 0 0 0 -1.37245 0 0.83697 1.14627 0.77897 -0.15322
PRO_209 -3.51007 0.42305 1.51955 -0.12252 0.01658 0.07681 0.61046 -0.77382 -0 -0 -0.05214 0.57935 0 0 0 0 0 -0.01431 0.02794 0.11908 0 0.33914 0 -2.4119 0.99725 1.16167 -1.01388
GLY_210 -3.13936 0.2522 1.94345 -0.0008 0 0 1.49237 -1.30751 -0 -0 -1.10544 -0.29162 0 0 0 0 0 -0.14681 0 0 0 -1.54361 0 0.83697 0.64838 0.71153 -1.65025
GLY_211 -2.7801 0.31552 2.00004 -0.00084 0 0 0.86173 -1.30935 -0.01546 -0.13492 -1.47429 -0.23886 0 0 0 0 0 0.01759 0 0 0 -1.53881 0 0.83697 0.73755 0.41958 -2.30366
GLY_212 -2.53296 0.28799 1.5502 -0.00064 0 0 0.53249 -1.11539 -0 -0 -0.26846 -0.26945 0 0 0 0 0 -0.05511 0 0 0 -1.54309 0 0.83697 0.72533 0.51533 -1.33678
VAL_213 -4.42382 0.74785 1.82344 -0.25929 0.11493 0.04917 1.30735 -1.53458 -0.04104 -0.27293 -0.55822 0.04981 0 0 0 0 0 0.15289 0.03945 0.10054 0 -0.45701 0 1.9342 0.13313 0.66669 -0.42742
GLY_214 -1.91212 0.08032 1.55376 -6e-05 0 0 0.09174 -0.95072 -0.01464 -0.13151 0.04368 -0.4192 0 0 0 0 0 -0.17094 0 0 0 -1.50547 0 0.83697 -0.69239 0.42656 -2.76403
VAL_215 -6.61275 0.8371 2.48572 -0.28549 0.20624 0.06015 0.94644 -2.4562 -0 -0 -0.09121 -0.30216 0 0 0 0 0 -0.04211 0.07732 0.17737 0 -0.65124 0 1.9342 -0.59825 0.40219 -3.91269
GLY_216 -3.11799 0.27991 2.85259 -0.00028 0 0 1.40027 -1.63988 -0.01817 -0.05819 -1.49669 -0.17668 0 0 0 0 0 -0.01098 0 0 0 -0.96369 0 0.83697 -0.05462 0.54364 -1.62379
GLY_217 -3.41819 0.55324 3.30256 -0.00012 0 0 1.04164 -1.77802 -0.00013 -0.00049 -0.87391 -0.26325 0 0 0 0 0 -0.00453 0 0 0 -1.26054 0 0.83697 0.47657 0.46275 -0.92545
ASN_218 -4.08509 0.15304 4.97164 -0.2026 0.02523 0.31381 2.35986 -2.3257 -0.00319 -0.01101 -3.64655 -0.64447 0 0 -0.93345 -1.83095 0 0.21151 0.0047 0 2.39969 -0.65872 0 -0.93687 0.24508 0.69427 -3.89977
VAL_219 -7.23393 1.0763 2.65468 -0.26453 0.23598 0.04781 2.3 -2.52492 -0 -0 -0.84773 0.23909 0 0 0 0 0 -0.07204 0.04283 0.22076 0 -0.21372 0 1.9342 -0.21653 0.8236 -1.79816
LEU_220 -5.54557 0.39828 2.32575 -0.51908 0.29206 0.15398 1.26362 -1.86031 -0 -0 -0.34785 0.14712 0 0 0 0 0 0.08724 0.00805 0.13666 0 -0.18755 0 0.18072 -0.34656 0.87544 -2.93799
ASN_221 -4.95463 0.66614 4.08043 -0.1552 0.01449 0.20879 1.86246 -2.24654 -0.02604 -0.19881 -0.95879 -0.8139 0 0 -0.87894 -0.33366 0 0.01958 0.01149 0 1.81934 -0.15866 0 -0.93687 -0.21412 0.64131 -2.55211
ASN_222 -3.64234 0.2217 2.88852 -0.2961 0.0646 0.48148 0.83716 -1.517 -0.06596 -0.39011 -0.2975 -0.663 0 0 -0.87894 0 0 -0.079 0.03173 0 2.00524 -0.45664 0 -0.93687 -0.06565 0.30361 -2.45508
ARG_223 -4.84593 0.7577 3.77569 -0.60277 0.12215 0.35676 1.21276 -1.50338 -0.00485 -0.05488 -0.75703 -0.04019 0 0 0 -0.72592 0 -0.00705 0.09186 2.34643 0 -0.21693 0 -1.2888 -0.16112 0.95676 -0.58873
PRO_224 -3.66924 0.80312 3.63216 -0.18788 0.00106 0.13316 1.96271 -1.39734 -0 -0 -1.87434 0.04025 0 0 0 0 0 0.01323 0.00314 0.43476 0 -0.95501 0 -2.4119 -0.30636 1.53243 -2.24603
PRO_225 -4.21004 0.79752 2.48144 -0.0951 0.00389 0.05966 1.35976 -1.29869 -0.01996 -0.12487 0.44684 0.60722 0 0 0 0 0 -0.06123 0.02394 0.61927 0 -0.72613 0 -2.4119 0.22909 1.00951 -1.30978
GLU_226 -4.14698 0.4367 3.93133 -0.22726 0.03031 0.32755 1.39361 -1.70481 -0 -0 -0.86161 -0.61707 0 0 0 -0.37667 0 -0.03679 0.1348 0 3.02899 -0.25976 0 -2.7348 0.27644 0.37972 -1.02628
GLU_227 -4.60374 0.24245 5.28187 -0.2016 0.03088 0.28846 2.69373 -2.14062 -0.01454 -0.0915 -4.03119 -0.55076 0 0 0 -0.72592 0 -0.03431 0.0973 0 3.05313 -0.1362 0 -2.7348 -0.08096 0.1843 -3.47402
LEU_228 -8.93933 1.0802 4.19514 -0.50343 0.32683 0.09783 2.57319 -2.96981 -0 -0 -0.19558 0.21898 0 0 0 0 0 0.00437 0.14107 0.53024 0 -0.32051 0 0.18072 -0.02415 0.31912 -3.28513
CYS_229 -5.44541 0.34647 4.80537 -0.07219 0.00246 0.05104 2.6081 -2.39108 -0 -0 -2.87625 -0.26612 0 0 0 0 0 -0.06884 0.00332 0.37005 0 -0.02941 0 3.6196 -0.3149 0.46761 0.80982
LEU_230 -5.68759 0.55129 1.16722 -0.70363 0.18918 0.26746 0.78465 -1.26027 -0.01996 -0.12487 0.57317 0.10721 0 0 0 0 0 0.04514 0.01054 0.82079 0 -0.16198 0 0.18072 -0.16765 0.51152 -2.91704
VAL_231 -7.63727 1.65793 1.57927 -0.31247 0.32259 0.0642 1.39729 -1.83342 -0 -0 0.07762 0.12661 0 0 0 0 0 -0.02722 0.00782 0.0116 0 -0.40667 0 1.9342 0.15026 0.79614 -2.09151
CYS_232 -4.53631 0.31137 3.15053 -0.04772 0.01451 0.02206 1.66747 -1.57253 -0 -0 -1.73724 -0.42281 0 0 0 0 0 -0.02109 0.0247 0.56385 0 -0.08039 0 3.6196 0.25676 0.81682 2.02957
GLY_233 -4.09936 0.3721 3.48705 -5e-05 0 0 1.56746 -2.04829 -0.03386 -0.19979 -1.0567 -0.37658 0 0 0 0 0 -0.16774 0 0 0 -1.30132 0 0.83697 -0.35691 0.8261 -2.55092
ASP_234 -6.26315 0.82616 7.72358 -0.10992 0.03818 0.31966 3.56429 -3.62639 -0.03565 -0.25042 -6.21919 -1.08374 0 0 -0.99296 -0.75747 0 -0.01312 0.1572 0 2.12718 -0.31737 0 -2.3716 -0.5588 0.86617 -6.97738
ARG_235 -4.17786 0.22496 4.04576 -0.6544 0.11596 0.45299 1.44745 -2.03049 -0.00319 -0.01101 -2.69862 0.26954 0 0 -0.8572 0 0 -0.07249 0.09095 2.62349 0 0.03485 0 -1.2888 -0.26057 0.57485 -2.1738
SER_236 -3.59604 0.1884 4.41775 -0.03857 0 0.0676 2.04788 -2.02082 -0 -0 -1.34124 -0.46435 0 0 -0.54082 0 0 0.0174 0.21856 0.18663 0 -0.45483 1.81772 -0.77834 -0.31972 0.41572 -0.17706
SER_237 -0.75595 0.04697 1.04856 -0.03263 0.00208 0.0572 0.16296 -0.48179 -0.01247 -0.13591 0.19742 -0.96819 0 0 0 0 0 -0.05583 0.00027 0.35259 0 -0.24824 0.6181 -0.77834 -0.4416 0.26575 -1.15905
GLY_238 -1.52653 0.13015 2.19238 -0.00052 0 0 0.98107 -1.02738 -0.00844 -0.05633 -0.45632 -0.23262 0 0 -0.54082 0 0 -0.10242 0 0 0 -1.53806 0 0.83697 0.00356 0.12225 -1.22308
TYR_239 -3.82295 0.41128 1.3784 -0.5487 0.04865 0.24493 0.46349 -0.86371 -0 -0 -1.0315 -0.06953 0 0 0 -0.37667 0 0.13891 0.00166 0 2.59292 0.14366 0.01113 1.2797 0.06481 0.17121 0.2377
HIS_240 -5.71178 0.50528 5.26513 -0.51996 0.05016 0.39274 2.63992 -2.71065 -0.04941 -0.39962 -1.05554 -1.13705 0 0 -1.92811 0 0 0.20931 0.00235 0 2.17128 -0.37512 0 -0.45461 -0.28534 0.38478 -3.00627
TYR_241 -4.47867 0.50666 2.66508 -0.70038 0.05769 0.36091 0.65886 -1.60543 -0.00144 -0.0057 0.37761 -0.17082 0 0 0 0 0 0.0295 0.02214 0 2.55366 -0.0076 1e-05 1.2797 -0.17752 0.91852 2.28279
ASN_242 -4.16748 0.39405 3.62141 -0.18168 0.02034 0.27783 1.39987 -1.82414 -4e-05 -0.00154 -0.08757 -0.39419 0 0 -1.04204 0 0 0.08564 0.01168 0 1.87247 -0.04599 0 -0.93687 0.06638 0.83086 -0.10103
ALA_243 -4.69325 0.56932 3.24123 -0.02451 6e-05 0 2.11348 -2.26929 -0.0091 -0.05275 -0.32736 -0.22705 0 0 -0.88606 0 0 -0.02732 0 0 0 -0.15924 0 1.8394 -0.23108 0.51165 -0.63189
LEU_244 -6.64113 0.89732 1.41446 -0.50511 0.13561 0.14648 1.78175 -1.84217 -0 -0 0.09379 0.13449 0 0 0 0 0 -0.06374 0.02988 0.08977 0 -0.04072 0 0.18072 -0.47209 0.61924 -4.04144
THR_245 -4.83527 0.73537 2.86295 -0.12011 0.06924 0.06036 1.84995 -1.89875 -0.03232 -0.29264 -0.29972 -1.3975 0 0 0 0 0 -0.04021 0.01549 0.16981 0 -0.20769 2.27786 -1.0874 -0.22272 0.61283 -1.78047
CYS:disulfide_246 -6.28073 0.86979 4.89976 -0.07009 0.01687 0.06936 2.404 -2.55253 -0.03907 -0.20098 -2.00549 -0.4394 0 0 0 0 -0.54373 0.09986 0.01579 0.40647 0 -0.21716 0 3.6196 0.53048 0.45338 1.03617
GLU_247 -4.11493 0.36644 4.84163 -0.3372 0.05787 0.40727 1.91016 -2.10971 -0 -0 -2.8457 -0.66533 0 0 0 -1.12581 0 -0.05748 0.02422 0 3.77893 -0.3367 0 -2.7348 0.3902 0.21394 -2.33701
GLY_248 -1.93184 0.18473 1.85039 -5e-05 0 0 0.32694 -0.9729 -0 -0 0.03607 -0.41634 0 0 0 0 0 -0.07172 0 0 0 0.20295 0 0.83697 -0.22239 0.21295 0.03577
CYS:disulfide_249 -6.18663 1.07485 3.80293 -0.04554 0.00319 0.01926 1.49122 -2.09766 -0.04263 -0.15167 -0.40141 -0.3445 0 0 0 0 -0.54373 0.05001 0.09206 0.48134 0 0.03747 0 3.6196 0.07531 0.60488 1.53836
LYS_250 -5.08506 0.39724 4.73469 -0.62698 0.12789 0.66594 1.91335 -2.26824 -0 -0 -0.42743 -0.01253 0 0 0 0 0 -0.07834 0.08844 1.65292 0 -0.04873 0 -1.5107 -0.11581 0.82425 0.2309
GLY_251 -3.70664 0.31952 3.6337 -6e-05 0 0 1.30686 -2.0046 -0.0412 -0.14597 -1.33324 -0.40367 0 0 0 0 0 -0.13508 0 0 0 0.46106 0 0.83697 -0.06945 0.63115 -0.65065
PHE_252 -5.67108 0.62121 3.32143 -0.86065 0.19874 0.46706 1.14216 -1.79427 -0.01288 -0.04125 0.0317 -0.22281 0 0 0 0 0 0.07918 0.01124 0 3.58961 -0.13812 0 1.0402 0.45575 0.56605 2.78328
PHE_253 -9.24077 0.67401 4.05806 -0.71082 0.0671 0.05827 2.02356 -2.94068 -0.01707 -0.10184 -0.6204 -0.27444 0 0 -0.42679 0 0 -0.0729 0.00209 0 2.29849 0.17361 0 1.0402 0.21157 0.4191 -3.37964
ARG_254 -3.59371 0.45556 3.6217 -0.65982 0.1427 0.49705 1.28975 -1.54806 -0 -0 -1.88412 0.03084 0 0 0 -1.12581 0 0.0741 0.26467 2.29053 0 -0.18014 0 -1.2888 0.02347 0.53101 -1.05908
ARG_255 -5.66585 0.99199 3.54647 -0.42205 0.05577 0.21555 1.73801 -1.81704 -0 -0 -1.77128 0.15398 0 0 0 -0.81017 0 0.08753 0.2287 1.48782 0 1.42807 0 -1.2888 5.74 0.92588 4.82456
SER_256 -4.13228 0.27749 4.07073 -0.02863 0 0.06823 2.51697 -1.99204 -0.01175 -0.04068 -2.37456 -0.25514 0 0 0 -0.77633 0 0.31581 0.00058 0.21885 0 -0.39226 0.60232 -0.77834 5.40555 0.6532 3.34771
ILE_257 -2.61198 0.33239 0.6368 -0.46515 0.34977 0.09603 0.23856 -0.69528 -0 -0 -0.40982 0.06005 0 0 0 0 0 -0.06432 0.13784 0.45029 0 -0.77659 0 0.73287 -0.32204 0.25084 -2.05974
THR_258 -3.24872 0.24381 3.29139 -0.23289 0.22863 0.09431 2.13451 -1.7012 -0.01175 -0.04068 -1.67027 -1.29607 0 0 0 0 0 0.00125 0.00347 1.15706 0 -0.14559 2.28187 -1.0874 -0.36526 0.27565 -0.08787
LYS_259 -2.08689 0.23799 1.65784 -0.27783 0.03678 0.1241 0.61221 -0.75131 -0 -0 0.1673 -0.03888 0 0 0 0 0 -0.14594 0.00103 1.06222 0 0.23332 0 -1.5107 0.8244 0.19905 0.34467
ASN_260 -1.56491 0.11486 1.4803 -0.40814 0.08641 0.81767 0.53091 -0.76135 -0 -0 0.15207 -1.64122 0 0 0 0 0 0.04773 0.05371 0 2.35796 -0.69382 0 -0.93687 0.93694 0.15413 0.72638
ALA_261 -2.7943 0.13336 2.92729 -0.01953 0 0 2.08346 -1.67831 -0.0102 -0.03513 -1.84859 -0.36456 0 0 0 0 0 0.02507 0 0 0 -0.47134 0 1.8394 -0.01151 0.1888 -0.0361
VAL_262 -3.48967 0.43402 0.53301 -0.26578 0.19607 0.05262 0.33171 -0.89873 -0 -0 -0.12392 -0.2683 0 0 0 0 0 -0.06106 0.14969 0.29049 0 -0.78117 0 1.9342 -0.2076 0.35789 -1.81654
TYR_263 -7.68962 0.73274 4.80153 -0.7785 0.03182 0.14838 3.16032 -2.84973 -0.01986 -0.14108 -3.87474 -0.37487 0 0 -0.43041 0 0 0.01068 0.17668 0 2.52604 -0.10342 0.07303 1.2797 -0.35884 0.52326 -3.1569
GLN_264 -5.14856 0.39491 3.85724 -0.59024 0.09771 0.34591 1.5174 -1.91743 -8e-05 -0.00075 -2.06917 -0.20048 0 0 -1.3388 -0.81017 0 -0.01619 0.06358 0 3.572 0.03888 0 -0.18838 0.01853 0.75632 -1.61778
CYS_265 -6.05185 0.95244 3.19661 -0.03232 0 0.02171 2.05489 -1.65481 -0.01699 -0.10109 -0.85667 -0.35845 0 0 -0.91201 0 0 -0.02327 0.06773 0.93976 0 -0.40656 0 3.6196 0.37867 0.71267 1.53008
LYS_266 -3.78106 0.52668 3.43947 -0.5416 0.15486 0.4383 1.52833 -1.30168 -4e-05 -0.00154 -2.18583 -0.24492 0 0 0 -0.86932 0 0.00577 0.12425 3.15395 0 0.01959 0 -1.5107 0.05109 0.46314 -0.53127
TYR_267 -9.58838 1.32331 4.01761 -0.82712 0.05158 0.36125 2.47624 -2.70713 -0.02416 -0.24279 -0.18334 -0.37643 0 0 0 0 0 0.07498 0.00878 0 1.56101 -0.45034 0.01415 1.2797 -0.05201 0.74678 -2.53632
GLY_268 -3.87881 0.59879 2.8623 -0.00019 0 0 1.14836 -1.68329 -0 -0 -0.42301 -0.17253 0 0 -0.43041 0 0 -0.04925 0 0 0 -1.23773 0 0.83697 0.3834 0.62671 -1.41869
ASN_269 -2.49268 0.07688 1.81014 -0.17952 0.02337 0.27625 0.65903 -0.98957 -0.01369 -0.12983 -0.24575 -0.31731 0 0 0 -0.77633 0 -0.07703 0.0498 0 1.52401 0.08151 0 -0.93687 0.20921 0.24863 -1.19974
ASN_270 -1.94073 0.15045 1.72391 -0.24852 0.00906 0.46964 0.08802 -0.93067 -0.02468 -0.22455 0.0727 -0.52492 0 0 0 0 0 -0.04711 0.00167 0 2.62045 -0.1054 0 -0.93687 0.30955 0.15567 0.61766
CYS_271 -5.06412 0.69373 3.22757 -0.06147 0.00052 0.04053 1.46957 -1.62651 -0.0255 -0.23155 -1.39548 -0.32516 0 0 0 0 0 0.01779 0.01712 0.13487 0 -0.44206 0 3.6196 0.63381 0.21659 0.89987
GLU_272 -4.28618 0.59821 3.30962 -0.53914 0.22736 1.49315 1.89316 -1.6812 -0 -0 -1.90023 -3.05589 0 0 0 0 0 -0.12924 0.00155 0 3.26883 -0.23353 0 -2.7348 0.11242 0.42464 -3.23128
ILE_273 -8.25449 1.16348 3.83077 -0.59849 0.34904 0.18113 2.52512 -2.63543 -0 -0 -1.12763 0.07078 0 0 0 0 0 -0.19861 0.00402 1.166 0 0.36917 0 0.73287 -0.14867 0.39121 -2.17974
ASP_274 -3.77402 0.57133 4.24023 -0.22904 0.00242 0.75201 2.01358 -1.94183 -0 -0 -1.76308 0.07805 0 0 0 -0.85979 0 -0.10112 0.01891 0 3.51011 -0.02329 0 -2.3716 -0.2077 0.32763 0.2428
MET_275 -5.80151 0.43155 4.01282 -0.3963 0.13126 0.14294 2.08258 -2.02377 -0 -0 -2.19359 -0.16645 0 0 0 0 0 0.19422 0.0207 1.62343 0 0.14425 0 0.60916 -0.48192 0.41987 -1.25075
TYR_276 -10.7978 1.06149 6.73236 -0.71832 0.11846 0.39617 3.56916 -3.70977 -0 -0 -3.08173 -0.20566 0 0 0 -0.4245 0 0.02113 0.15164 0 1.99204 -0.13771 0.01772 1.2797 0.43031 1.23989 -2.06544
MET_277 -6.11809 0.58509 3.96994 -0.72613 0.16617 0.20221 1.32858 -1.74048 -0.00115 -0.02175 -0.71391 -0.01628 0 0 -0.41982 0 0 -0.08951 0.20088 0.85849 0 0.00072 0 0.60916 0.56711 1.32475 -0.03401
ARG_278 -9.37427 1.18682 7.08661 -1.01748 0.35567 0.80608 3.14372 -3.47786 -0 -0 -2.09 -0.17494 0 0 -0.41982 0 0 0.13205 0.02515 2.97354 0 -0.22451 0 -1.2888 -0.14108 0.70144 -1.79768
ARG_279 -8.42559 1.22878 6.86171 -0.69777 0.08972 0.44836 2.52875 -3.38232 -0 -0 -1.799 0.36055 0 0 -0.65677 0 0 0.33399 0.13286 2.90443 0 -0.06946 0 -1.2888 0.52146 1.02782 0.11873
LYS_280 -5.59413 0.55645 4.07578 -0.50319 0.12814 0.33849 1.57777 -1.88398 -0.0146 -0.08171 -1.35611 0.42278 0 0 0 0 0 0.21622 0.03444 1.97329 0 0.94564 0 -1.5107 2.35428 1.09891 2.77778
CYS:disulfide_281 -6.93987 1.00239 4.3866 -0.06853 0.00126 0.06425 1.57648 -2.321 -0.0146 -0.08171 -1.7987 -0.2621 0 0 0 0 -0.37156 0.27885 0.05453 0.87459 0 -0.07446 0 3.6196 1.87034 0.71959 2.51596
GLN_282 -6.70859 0.84575 4.05795 -0.68371 0.30885 1.05183 1.66617 -1.95303 -0 -0 -1.28564 -2.08878 0 0 0 -0.85979 0 -0.08628 0.02776 0 3.46523 -0.15069 0 -0.18838 -0.1493 0.63948 -2.09117
GLU_283 -3.42422 0.37937 3.91013 -0.21928 0.04375 0.3366 1.66884 -1.5106 -0.0003 -0.00909 -2.4938 -0.57149 0 0 0 -0.86932 0 0.03629 0.03559 0 3.39549 0.37476 0 -2.7348 0.29397 0.54169 -0.81644
CYS:disulfide_284 -4.9371 0.6426 3.813 -0.0415 0 0.01507 2.02811 -1.86662 -0 -0 -2.05967 -0.26853 0 0 -0.8486 0 -0.37156 0.06976 0.56951 0.58247 0 0.00352 0 3.6196 0.20201 0.58717 1.73923
ARG_285 -4.23945 0.2637 4.52489 -0.47435 0.10632 0.25496 2.01281 -1.93816 -0.00616 -0.05045 -1.27006 0.30545 0 0 0 -0.62094 0 -0.0414 0.39421 1.98521 0 -0.10323 0 -1.2888 -0.29109 0.67894 0.20242
LEU_286 -4.75561 0.5559 3.9478 -0.5184 0.21562 0.15161 1.36527 -1.87531 -0.00115 -0.02175 -0.63539 0.10451 0 0 0 0 0 0.00169 0.03453 0.65295 0 0.01917 0 0.18072 0.22625 0.68086 0.32926
LYS_287 -7.85714 0.89514 8.05168 -0.63449 0.16676 0.58796 3.3468 -3.46029 -0.03785 -0.19954 -4.27429 0.46098 0 0 -0.8486 0 0 0.2894 0.07128 2.44435 0 0.09768 0 -1.5107 0.38844 0.67659 -1.34583
LYS_288 -8.81378 1.8178 8.57843 -0.45345 0.10399 0.23177 3.46591 -3.77495 -0.01127 -0.07826 -4.04547 0.12747 0 0 0 0 0 -0.09033 0.14928 1.49958 0 -0.02696 0 -1.5107 -0.15816 0.69327 -2.29582
CYS_289 -9.16827 1.39813 6.34534 -0.07795 1e-05 0.03975 3.07388 -3.30299 -0.00523 -0.0437 -2.22598 -0.20484 0 0 0 0 0 -0.09649 0.0542 0.53708 0 0.39645 0 3.6196 -0.40208 0.80807 0.74496
LEU_290 -7.6127 0.78516 4.70645 -0.51452 0.23688 0.14515 2.0419 -2.47966 -0 -0 -0.73953 0.15685 0 0 0 0 0 -0.01094 0.11411 0.10856 0 -0.09967 0 0.18072 -0.32681 0.61439 -2.69367
THR_291 -8.14294 0.91198 5.75826 -0.11026 0.1294 0.05659 3.19017 -3.23104 -0 -0 -2.19702 -1.18911 0 0 -0.25652 0 0 0.51193 0.01712 0.16035 0 -0.68743 3.09115 -1.0874 -0.2348 0.74451 -2.56507
VAL_292 -8.97007 1.19868 3.9431 -0.30988 0.19298 0.0708 2.56576 -2.95618 -0 -0 0.13387 -0.22733 0 0 0 0 0 0.42656 0.01465 0.11874 0 -0.42581 0 1.9342 0.04135 0.88303 -1.36555
GLY_293 -4.64289 0.52555 3.77402 -4e-05 0 0 1.56229 -2.03788 -0 -0 -2.07851 -0.35732 0 0 -0.65677 0 0 -0.0781 0 0 0 -1.08842 0 0.83697 -0.34819 0.8966 -3.6927
MET_294 -8.5133 0.92673 6.04524 -0.18479 0.02499 0.06364 2.80179 -2.85207 -0.00523 -0.0437 -2.40483 -0.32407 0 0 0 0 0 0.43209 0.02483 2.09809 0 0.1476 0 0.60916 -0.06534 1.12731 -0.09187
ARG_295 -8.14212 0.82659 6.67696 -0.47691 0.07346 0.25535 2.80447 -2.78138 -0 -0 -2.4034 0.36169 0 0 0 -1.09352 0 0.12136 0.05361 2.21014 0 -0.13302 0 -1.2888 0.12399 1.85635 -0.95519
PRO_296 -5.1677 1.01328 2.98025 -0.08833 0.00017 0.0547 1.44833 -1.26453 -0 -0 0.2403 0.72277 0 0 0 0 0 -0.15106 0.00946 0.55996 0 -0.36629 0 -2.4119 -0.44697 1.42637 -1.44119
GLU_297 -3.56173 0.43905 3.4597 -0.34399 0.06879 0.47477 0.96435 -1.29012 -0 -0 -0.96819 -0.55443 0 0 0 -0.66903 0 -0.08363 0.24622 0 3.7184 -0.19814 0 -2.7348 -0.40307 0.23933 -1.1965
CYS_298 -3.82519 0.47135 2.78697 -0.06698 0.0289 0.02406 0.98141 -1.23477 -0 -0 -1.1493 -0.89502 0 0 0 0 0 -0.04679 0.00132 0.33361 0 0.19096 0 3.6196 -0.17989 0.40537 1.44563
VAL_299 -5.38345 0.53569 1.42489 -0.31176 0.23059 0.06692 1.25837 -1.3161 -0 -0 -0.29765 -0.31409 0 0 0 0 0 0.03597 0.19192 0.08111 0 -0.48596 0 1.9342 -0.21763 0.53411 -2.03287
VAL_300 -4.05886 0.51551 0.92938 -0.28004 0.16361 0.06152 0.28885 -0.91994 -0 -0 0.15487 -0.32168 0 0 0 0 0 0.03025 5e-05 0.18276 0 -0.67518 0 1.9342 -0.3256 0.92322 -1.39709
PRO_301 -5.35364 0.71256 3.75796 -0.1195 0.00135 0.08931 2.10853 -1.77332 -0.00064 -0.00609 -2.94423 0.24994 0 0 0 0 0 -0.04957 0.05989 0.12325 0 -1.14184 0 -2.4119 -0.44862 0.8915 -6.25505
GLU_302 -5.32467 0.61264 5.8919 -0.46912 0.39715 1.48012 2.59454 -2.5777 -0.03203 -0.1488 -4.16425 -2.99928 0 0 0 0 0 -0.03676 0.06855 0 3.97476 -0.21137 0 -2.7348 -0.50492 0.35886 -3.8252
VAL_303 -6.25944 0.82654 2.58585 -0.27904 0.16956 0.04711 1.52562 -2.19712 -0.02829 -0.13259 -0.63464 0.36658 0 0 0 0 0 -0.03101 0.02688 0.56814 0 0.22299 0 1.9342 -0.29554 0.38298 -1.20124
GLN_304 -7.27577 0.69575 5.50819 -0.71772 0.18853 0.79295 2.96008 -2.87342 -0 -0 -1.39678 -0.58565 0 0 0 0 0 0.22883 0.08957 0 2.51384 -0.16623 0 -0.18838 -0.19125 0.43538 0.01791
CYS_305 -7.32628 0.3738 4.61387 -0.04376 0 0.01299 2.34525 -2.55994 -0 -0 -2.24382 -0.14189 0 0 0 0 0 0.12389 0.00739 0.2897 0 0.26157 0 3.6196 0.07873 0.54917 -0.03972
ALA_306 -6.03291 0.73346 4.20714 -0.01964 0 0 2.56225 -2.87511 -0.00064 -0.00609 -1.62768 -0.33148 0 0 0 0 0 0.14526 0 0 0 -0.11657 0 1.8394 0.07593 0.57982 -0.86686
VAL_307 -6.32862 0.54614 5.94493 -0.31968 0.25467 0.07416 3.0971 -3.08069 -0 -0 -1.97 -0.16796 0 0 0 0 0 -0.04948 0.02951 0.09785 0 -0.24568 0 1.9342 -0.17497 0.4364 0.07788
LYS_308 -5.98968 0.34518 6.34587 -0.34733 0.03884 0.1696 2.6943 -2.87897 -0.01947 -0.15828 -2.74327 0.30021 0 0 0 0 0 0.17667 0.03562 2.52573 0 -0.02652 0 -1.5107 -0.30026 0.4104 -0.93206
ARG_309 -7.66552 0.35533 7.42967 -1.03937 0.24214 0.69379 3.28445 -3.26456 -0.00032 -0.00881 -3.53486 0.13135 0 0 -0.50073 0 0 -0.00056 0.38942 3.12289 0 -0.08924 0 -1.2888 -0.41307 0.54185 -1.61494
LYS_310 -7.26181 0.48052 8.25797 -0.38099 0.04748 0.20611 3.5761 -3.51897 -0.01796 -0.04691 -4.36983 -0.17151 0 0 0 -0.46944 0 -0.02325 0.29215 1.9723 0 0.05139 0 -1.5107 -0.29378 0.52814 -2.65299
GLU_311 -5.31119 0.21641 5.91557 -0.21608 0.03527 0.31135 2.61193 -2.85682 -0.01947 -0.15828 -2.47347 -0.59096 0 0 0 0 0 0.00936 0.02765 0 3.01045 -0.21547 0 -2.7348 -0.34963 0.32477 -2.46339
LYS_312 -6.17827 0.26806 7.04559 -0.30802 0.03492 0.14237 2.69383 -3.06274 -0 -0 -2.06652 0.00851 0 0 0 0 0 0.04679 0.12554 1.76324 0 0.01 0 -1.5107 -0.43455 0.19614 -1.22582
LYS_313 -7.04592 0.35618 8.99468 -0.73508 0.10226 0.66803 4.09941 -3.73095 -0 -0 -3.75311 0.02571 0 0 0 -0.83987 0 -0.02836 0.1798 2.94836 0 0.03408 0 -1.5107 -0.30505 0.3199 -0.22064
ALA_314 -4.87646 0.22947 5.21874 -0.02278 0 0 2.4364 -2.73624 -0.02029 -0.14911 -1.45486 -0.3585 0 0 0 0 0 0.08331 0 0 0 -0.31334 0 1.8394 -0.36915 0.43829 -0.05514
GLN_315 -7.64309 0.39461 8.27071 -0.23168 0.0194 0.14822 4.6823 -3.87802 -0.00238 -0.02347 -4.83365 -0.39477 0 0 -1.19333 -0.69744 0 -0.02631 0.11588 0 2.88584 -0.02568 0 -0.18838 -0.32462 0.56419 -2.38169
ARG_316 -5.17846 0.29029 6.36367 -0.74377 0.1 0.47692 2.25888 -2.86573 -0.03109 -0.19107 -1.13134 0.35005 0 0 0 0 0 -0.04095 0.0245 1.44397 0 -0.12532 0 -1.2888 -0.31831 0.57325 -0.03332
GLU_317 -4.84767 0.25038 7.57649 -0.23156 0.03262 0.34267 3.43059 -2.9615 -0.0215 -0.1596 -4.6338 -0.61134 0 0 0 -1.63887 0 -0.03673 0.10511 0 3.24103 -0.26815 0 -2.7348 -0.5801 0.47404 -3.27267
LYS_318 -4.38066 0.47241 4.76884 -0.33012 0.0589 0.19854 1.68697 -2.00767 -0.0374 -0.14631 -1.28311 -0.2973 0 0 0 0 0 -0.00679 0.01764 1.81244 0 0.052 0 -1.5107 -0.42451 0.35695 -0.9999
ASP_319 -2.26285 0.13777 3.07451 -0.12093 0.03482 0.38149 1.03675 -1.36035 -0.00942 -0.04594 -1.10845 -0.77043 0 0 0 0 0 -0.10197 0.00401 0 2.51936 -0.56939 0 -2.3716 -0.34498 0.17875 -1.69886
LYS_320 -4.56291 0.55597 4.28993 -0.50606 0.18337 0.30885 1.1861 -1.70844 -0.0374 -0.14631 -1.01604 0.08566 0 0 0 0 0 0.06453 0.0013 1.78644 0 -0.07259 0 -1.5107 -0.33663 0.90421 -0.5307
PRO_321 -2.09487 0.32594 2.0239 -0.19283 0.00284 0.13973 0.65966 -0.84017 -0.01494 -0.11969 -0.02611 0.03368 0 0 0 0 0 -0.01189 0.00667 0.5842 0 -0.9635 0 -2.4119 -0.36813 1.01672 -2.25071
ASN_322 -3.55059 0.26441 3.61872 -0.26034 0.05713 0.41646 1.52704 -1.64967 -0.02405 -0.1686 -0.99443 -0.76965 0 0 -0.96271 -0.67128 0 -0.045 0.03198 0 2.02317 -0.23145 0 -0.93687 -0.27507 0.31486 -2.28597
SER_323 -2.34013 0.07849 3.16339 -0.02868 0.01882 0.02875 1.88257 -1.45927 -0.02133 -0.20362 -1.43325 -0.27886 0 0 -1.19333 -0.69744 0 -0.04064 0.00584 1.09894 0 -0.35089 0.65719 -0.77834 -0.20033 0.33515 -1.75696
THR_324 -3.85725 0.45999 3.05306 -0.17707 0.07241 0.06456 1.65861 -1.72935 -0 -0 -0.95323 0.15313 0 0 -0.96271 -0.67128 0 -0.07556 0.01151 0.03956 0 0.06277 2.29907 -1.0874 -0.37869 0.40524 -1.61263
THR_325 -1.49182 0.11385 1.31034 -0.12423 0.06704 0.07422 0.47486 -0.73138 -0.00639 -0.08393 0.31664 -1.27635 0 0 0 0 0 -0.05259 0.00468 0.06709 0 -0.53391 2.27699 -1.0874 -0.35764 0.27839 -0.76152
ASP_326 -3.21792 0.26803 4.60766 -0.1762 0.02448 0.56837 1.57458 -2.03164 -0.00832 -0.11461 -2.05665 -1.25921 0 0 0 -0.99963 0 -0.07012 0.14511 0 2.07495 -0.81564 0 -2.3716 -0.04733 0.24722 -3.65845
ILE_327 -4.59145 0.38529 3.27289 -0.59989 0.34475 0.10601 1.37058 -1.61673 -0 -0 -0.69508 0.58457 0 0 -0.27062 0 0 0.06311 0.00632 0.93763 0 -0.39811 0 0.73287 -0.11812 0.44952 -0.03646
SER_328 -2.78779 0.50315 2.97995 -0.02905 0.00026 0.02338 0.80324 -1.3513 -0.00584 -0.09478 -0.58131 -0.34438 0 0 0 0 0 -0.08215 0.00194 0.47461 0 0.08288 0.60315 -0.77834 -0.45741 1.01591 -0.02389
PRO_329 -4.3319 0.68869 2.84584 -0.17204 0.13044 0.11457 0.57169 -1.15883 -0 -0 0.10998 0.19704 0 0 0 0 0 0.02178 0.0089 0.1447 0 -0.7781 0 -2.4119 0.3824 1.10844 -2.52831
GLU_330 -5.60394 0.44334 3.96993 -0.47657 0.11575 1.15891 0.62019 -1.92608 -0 -0 -1.18636 -0.06225 0 0 0 0 0 0.47875 0.38324 0 4.91462 0.14766 0 -2.7348 0.7708 0.76187 1.77505
ILE_331 -7.60572 0.84472 3.49143 -0.61171 0.26926 0.12725 2.58792 -2.37877 -0 -0 -1.6375 0.03947 0 0 0 0 0 0.13425 0.01514 1.04461 0 -0.61826 0 0.73287 0.04187 1.07403 -2.44913
ILE_332 -5.87539 0.68607 2.55375 -0.54037 0.41491 0.12701 1.08802 -1.78278 -0.01251 -0.13767 0.0641 0.41147 0 0 0 0 0 -0.05456 0.0477 0.4572 0 0.57909 0 0.73287 -0.21398 1.00982 -0.44525
LYS_333 -3.94588 0.50561 3.05475 -0.32965 0.05347 0.18385 1.11255 -1.45217 -0.03442 -0.13414 0.4232 -0.21383 0 0 0 0 0 0.00417 0.00844 1.76143 0 -0.08733 0 -1.5107 -0.34136 0.42571 -0.51632
ILE_334 -8.42593 1.01783 2.31903 -0.62308 0.34498 0.13226 2.42118 -2.22334 -0.01491 -0.09808 -2.56791 0.09188 0 0 0 0 0 0.08833 0.03806 0.88827 0 -0.42732 0 0.73287 -0.13987 0.52928 -5.91649
GLU_335 -7.18521 0.92897 7.58912 -0.3511 0.20284 0.40405 3.32719 -3.22352 -0.01251 -0.13767 -2.69061 -0.51238 0 0 -0.79903 0 0 -0.00514 0.49828 0 3.60166 -0.06838 0 -2.7348 5.88183 2.09611 6.80973
PRO_336 -6.67264 1.06769 4.21821 -0.08975 0.00079 0.05563 1.94049 -1.77352 -0 -0 -2.42912 0.67031 0 0 0 0 0 -0.15657 0.01632 0.58594 0 -0.50625 0 -2.4119 5.55521 1.93754 2.00838
THR_337 -7.65441 0.91092 5.08067 -0.20072 0.11066 0.07327 3.36167 -2.82467 -0 -0 -2.84937 -0.04844 0 0 0 0 0 -0.01327 0.32016 0.15096 0 0.19237 2.2421 -1.0874 -0.06858 0.57259 -1.73149
GLU_338 -7.62142 0.65666 8.13829 -0.48017 0.08639 0.94962 3.29817 -3.61395 -0.01491 -0.09808 -3.78389 -0.40337 0 0 0 -2.14207 0 0.06846 0.10738 0 3.15227 -0.09942 0 -2.7348 -0.11921 0.63975 -4.0143
MET_339 -9.78774 0.64 5.82759 -0.62171 0.09698 0.3308 2.81472 -2.9713 -0 -0 -0.84882 -0.1495 0 0 0 0 0 0.09214 0.08069 3.72997 0 0.09684 0 0.60916 0.03434 0.88365 0.8578
LYS_340 -7.87488 0.9822 8.85004 -0.7304 0.18384 0.57653 3.88181 -3.21044 -0 -0 -3.87436 -0.19417 0 0 0 -1.32633 0 0.06697 0.06678 2.93999 0 -0.06331 0 -1.5107 -0.03339 0.91658 -0.35324
ILE_341 -8.95882 1.17286 3.8984 -0.62234 0.41094 0.22353 2.20935 -2.75939 -0 -0 -1.08684 -0.2153 0 0 0 0 0 -0.01576 0.05382 0.38954 0 0.20822 0 0.73287 -0.20454 0.68096 -3.88251
GLU_342 -5.4934 0.42175 5.89518 -0.41281 0.05755 0.52457 2.03679 -2.52491 -0.02904 -0.22615 -1.73613 -0.8313 0 0 0 0 0 -0.0915 0.06071 0 3.92473 -0.04875 0 -2.7348 -0.22857 0.5174 -0.91868
CYS_343 -5.16546 0.55032 2.33381 -0.0728 0.00153 0.04113 1.04678 -1.29341 -0.01091 -0.06153 -1.50858 -0.15807 0 0 0 0 0 -0.04061 0.14646 0.14973 0 -0.3975 0 3.6196 -0.00429 0.43039 -0.39342
GLY_344 -2.48703 0.16207 1.39554 -0.00036 0 0 0.52706 -0.87669 -0.00528 -0.07569 -0.09773 -0.16972 0 0 0 0 0 -0.10824 0 0 0 -1.51384 0 0.83697 0.83183 0.32737 -1.25374
GLU_345 -3.01564 0.76483 4.33838 -0.216 0.03906 0.30608 2.33193 -1.70781 -0.00402 -0.07957 -3.75739 -0.56418 0 0 -0.94064 -0.40555 0 0.10264 0.00064 0 3.11027 -0.27973 0 -2.7348 6.24895 1.28319 4.82062
PRO_346 -4.76877 1.37396 2.68691 -0.12489 0.12379 0.08721 1.61799 -1.25753 -0 -0 -2.24005 0.21582 0 0 0 0 0 -0.01306 0.0241 1.11508 0 -0.83731 0 -2.4119 6.20368 1.39853 3.19356
MET_347 -5.16427 0.58189 2.64531 -0.31734 0.04755 0.09426 1.08342 -1.5839 -0 -0 -0.95044 -0.20851 0 0 0 0 0 0.284 0.14273 1.5501 0 0.06567 0 0.60916 1.35771 0.96075 1.19809
ILE_348 -4.75545 1.1825 3.23973 -0.47668 0.411 0.10012 2.008 -1.80058 -0 -0 -1.89126 -0.43566 0 0 0 0 0 0.07453 0.02826 1.16537 0 0.22587 0 0.73287 2.19105 1.53526 3.53493
MET_349 -8.63412 0.97985 4.37841 -0.4199 0.12468 0.18112 2.17037 -2.10702 -0 -0 -1.91099 -0.25549 0 0 0 0 0 -0.01039 0.05708 1.64065 0 0.01377 0 0.60916 1.77907 1.13039 -0.27336
GLY_350 -3.01069 0.38585 2.90261 -0.00099 0 0 1.47465 -1.4474 -0 -0 -1.20591 -0.24789 0 0 0 0 0 -0.01319 0 0 0 -1.53776 0 0.83697 0.75607 0.47205 -0.63565
THR_351 -5.3556 1.11903 5.31228 -0.19369 0.23841 0.08723 2.92848 -2.4683 -0.00927 -0.13274 -2.83434 0.12926 0 0 -1.16814 0 0 -0.04202 0.01004 0.23105 0 0.29161 2.39993 -1.0874 0.57366 1.01552 1.04501
PRO_352 -5.73791 1.12015 2.86599 -0.12908 0.00144 0.09419 1.02814 -1.43244 -0 -0 -1.19163 0.23108 0 0 0 0 0 0.01153 0.00639 0.13003 0 -1.07828 0 -2.4119 -0.06402 1.30481 -5.25151
MET_353 -8.69434 1.09442 5.24934 -0.43877 0.12544 0.0262 2.59758 -2.5742 -0 -0 -0.40526 -0.28923 0 0 0 0 0 0.43563 0.09019 1.71646 0 -0.15309 0 0.60916 -0.09957 1.44305 0.73301
PRO_354 -4.95826 1.14176 1.58975 -0.22087 0.0336 0.16582 0.63388 -0.76935 -0 -0 0.01388 -0.12074 0 0 0 0 0 -0.00438 0.00015 0.395 0 -0.89282 0 -2.4119 0.06872 1.57289 -3.76287
THR_355 -4.70628 0.42874 1.86538 -0.12435 0.06211 0.08941 0.48459 -1.1845 -0 -0 -1.37955 -0.72794 0 0 0 0 0 0.00227 0.00825 0.1259 0 -0.35742 2.35825 -1.0874 -0.30852 0.65183 -3.79923
VAL_356 -4.47817 0.78783 1.75875 -0.28438 0.20688 0.06378 1.2375 -1.28627 -0 -0 -1.19646 -0.2591 0 0 -0.79903 0 0 0.09754 0.01322 0.17603 0 -0.62251 0 1.9342 -0.29211 0.87127 -2.07103
PRO_357 -5.94198 0.82225 2.74993 -0.13145 0.00047 0.09533 1.13396 -1.28027 -0.00858 -0.12777 -1.29797 0.23914 0 0 0 0 0 -0.02906 0.01082 0.24337 0 -1.11265 0 -2.4119 -0.55869 1.10473 -6.50034
ASN_358 -3.9411 0.26346 3.09489 -0.31163 0.0866 0.57223 0.63656 -1.63496 -0.04146 -0.2635 -0.49837 -0.83439 0 0 -0.57485 0 0 0.08254 0.02354 0 1.93149 -0.61549 0 -0.93687 -0.38198 0.68059 -2.66269
VAL_359 -5.85847 0.37265 2.60692 -0.33296 0.47097 0.07507 2.04497 -1.96521 -0 -0 -1.66691 -0.66783 0 0 -0.50073 0 0 0.0797 0.01002 1.81677 0 -0.3661 0 1.9342 -0.01245 0.81946 -1.13994
LYS_360 -3.51543 0.3357 3.08654 -0.30893 0.04391 0.14585 0.28478 -1.29908 -0.00249 -0.04142 -0.07754 0.16445 0 0 0 0 0 0.76786 0.03156 1.90439 0 -0.06067 0 -1.5107 -0.1928 1.18745 0.94343
PRO_361 -3.02041 0.31034 1.57196 -0.13448 0.00257 0.09868 0.17437 -0.57613 -0.00624 -0.10421 0.05112 0.1774 0 0 0 0 0 -0.029 0.01959 0.17358 0 -0.94543 0 -2.4119 -0.59253 0.95069 -4.29001
LEU_362 -6.57367 0.88358 2.50472 -0.47535 0.22323 0.07967 0.8378 -1.72577 -0.00121 -0.01049 -1.10245 0.14471 0 0 0 0 0 0.0176 0.00883 0.69556 0 0.09651 0 0.18072 -0.36776 0.52559 -4.05819
SER_363 -4.27233 0.1968 5.7669 -0.02707 0 0.06377 3.25972 -2.48243 -0 -0 -3.21967 -0.58476 0 0 -1.67716 0 0 0.00653 0.03889 0.119 0 -0.532 0.6098 -0.77834 -0.11769 0.39203 -3.23801
SER_364 -2.78133 0.14382 3.49823 -0.02412 0 0.02207 0.89585 -1.5043 -0 -0 -0.21156 -0.38328 0 0 0 0 0 0.00125 0.00101 0.52086 0 0.29299 0.60001 -0.77834 -0.19872 0.18088 0.27533
GLU_365 -3.10994 0.09169 4.49486 -0.46808 0.30639 1.48914 1.43188 -1.92204 -0.0289 -0.14396 -1.5723 -2.90872 0 0 0 0 0 -0.0261 0.03609 0 3.87887 -0.18077 0 -2.7348 -0.13574 0.1702 -1.33223
GLN_366 -7.67967 0.78859 6.74322 -0.27765 0.04318 0.19957 3.74685 -3.22968 -0.04589 -0.28208 -2.84773 -0.39056 0 0 -1.67716 0 0 -0.03188 0.03171 0 2.69663 -0.13999 0 -0.18838 -0.22999 0.68759 -2.08333
LYS_367 -7.15746 0.74429 7.90821 -0.37995 0.05934 0.18207 3.3571 -3.33832 -0.01796 -0.04691 -4.44757 0.08767 0 0 0 -0.79899 0 -0.06402 0.14666 1.98742 0 -0.07687 0 -1.5107 -0.41944 0.9836 -2.80185
GLU_368 -4.95496 0.41458 7.10016 -0.58418 0.14271 1.06851 2.57397 -2.9496 -0 -0 -3.64241 -0.68452 0 0 0 -0.46944 0 -0.037 0.17378 0 3.40548 -0.11468 0 -2.7348 -0.21416 0.59941 -0.90717
LEU_369 -5.92295 0.25214 4.88295 -0.70957 0.27241 0.27936 2.42919 -2.57703 -0 -0 -1.57197 0.15625 0 0 0 0 0 0.03806 0.02912 0.7545 0 -0.18936 0 0.18072 0.13455 0.36158 -1.20005
ILE_370 -7.24403 0.80043 4.58123 -0.68001 0.50232 0.16167 2.73304 -2.69078 -0 -0 -2.79713 0.21048 0 0 0 0 0 -0.05176 0.03867 0.59199 0 -0.404 0 0.73287 0.03031 0.82861 -2.65607
HIS_D_371 -8.23851 0.92674 6.9659 -0.41553 0.03373 0.52216 2.59941 -3.59979 -0.01323 -0.07533 -1.62324 -0.40566 0 0 0 0 0 0.26497 0.00971 0 2.23197 0.05021 0 -0.45461 -0.15808 1.09583 -0.28337
ARG_372 -6.09987 0.36694 6.77367 -0.63092 0.0858 0.4141 2.84491 -3.06501 -0 -0 -2.31058 0.51873 0 0 0 0 0 0.05191 0.04356 2.51183 0 -0.06064 0 -1.2888 -0.2996 0.55091 0.40693
LEU_373 -6.42424 0.46094 5.22481 -0.47412 0.17528 0.11005 2.44927 -2.8563 -0.00768 -0.0278 -1.59709 0.21747 0 0 0 0 0 -0.00592 0.06856 0.33691 0 -0.27993 0 0.18072 -0.33344 0.34255 -2.43995
VAL_374 -7.24105 0.95529 5.14809 -0.30658 0.18747 0.06987 3.24251 -3.18919 -0.00076 -0.00298 -2.98191 -0.03778 0 0 0 0 0 0.02983 0.11287 0.03049 0 -0.29094 0 1.9342 -0.14067 0.53568 -1.94553
TYR_375 -5.26603 0.60438 2.38835 -0.97553 0.09317 0.413 1.5443 -1.75913 -0 -0 -0.99711 -0.2845 0 0 0 0 0 -0.03097 0.15214 0 1.87665 -0.33409 0 1.2797 0.07573 0.50671 -0.71324
PHE_376 -3.82413 0.51534 2.28542 -0.63419 0.06747 0.35976 0.89381 -1.40766 -0 -0 -1.08692 0.02968 0 0 0 0 0 0.0015 0.01635 0 1.983 -0.16266 0 1.0402 -0.23836 0.59255 0.43116
GLN_377 -3.55273 0.24953 3.78813 -0.22743 0.02095 0.16796 1.41004 -1.74384 -0 -0 -1.31367 -0.6696 0 0 0 0 0 0.41906 0.0351 0 2.60053 0.09622 0 -0.18838 0.74236 1.06205 2.89628
ASP_378 -3.78851 1.16777 3.68511 -0.0916 0.01675 0.27358 1.24907 -1.63952 -0.00843 -0.03077 -0.89024 0.17538 0 0 0 0 0 0.00193 0.01689 0 1.96124 -0.21248 0 -2.3716 1.08802 1.68758 2.29015
GLN_379 -4.31345 1.05997 2.86161 -0.39419 0.09461 0.25631 0.74886 -1.28578 -0 -0 -0.28005 -0.41154 0 0 -0.57485 0 0 0.07802 0.17448 0 3.79243 0.13537 0 -0.18838 0.97736 1.33054 4.06131
TYR_380 -5.94408 0.19792 3.12607 -0.83857 0.05624 0.22812 1.01188 -1.67653 -0.02529 -0.16414 0.14772 -0.50911 0 0 0 0 0 0.03469 0.30504 0 1.84142 -0.3236 0.0041 1.2797 1.23854 0.41608 0.40621
GLU_381 -3.83031 0.14093 2.83631 -0.20603 0.02505 0.29704 0.40528 -1.35981 -0.01883 -0.16361 -0.47229 -0.54111 0 0 0 0 0 -0.00557 0.01838 0 3.21868 0.20976 0 -2.7348 0.36829 0.26327 -1.54937
ALA_382 -4.32487 0.98304 1.91496 -0.02147 0 0 0.82393 -1.4252 -2e-05 -9e-05 0.11928 -0.16712 0 0 0 0 0 0.15453 0 0 0 -0.13682 0 1.8394 -0.35389 0.9868 0.39247
PRO_383 -5.76394 1.03793 4.02452 -0.12255 0.00088 0.09054 1.33583 -1.63497 -0.01255 -0.10616 -1.38013 0.28954 0 0 -0.25652 0 0 0.0194 0.05044 0.22638 0 -1.12043 0 -2.4119 -0.79136 1.18056 -5.34448
SER_384 -4.37915 0.48937 3.60234 -0.03021 0 0.06978 1.41573 -1.8125 -0 -0 -0.51372 -0.50228 0 0 0 0 0 0.03393 0.01171 0.21942 0 -0.38726 0.60037 -0.77834 -0.65306 0.48051 -2.13335
GLU_385 -5.46741 0.42837 5.40555 -0.34968 0.10246 0.48036 2.14406 -2.35859 -2e-05 -0.00026 -1.76256 -0.54349 0 0 0 0 0 0.0294 0.02235 0 3.73223 -0.25986 0 -2.7348 -0.58851 0.29372 -1.4267
LYS_386 -5.78125 0.6389 7.31871 -0.44883 0.09319 0.28221 3.50546 -3.06541 -0 -0 -3.21185 -0.26366 0 0 -0.57206 0 0 -0.11852 0.61586 2.43639 0 -0.07599 0 -1.5107 -0.51142 0.45737 -0.2116
ASP_387 -4.85949 0.35996 6.91622 -0.11208 0.02261 0.35031 3.06962 -2.78129 -0 -0 -3.87327 -0.31158 0 0 -0.6874 -0.4363 0 0.1466 0.09752 0 1.75592 -0.01675 0 -2.3716 -0.38134 0.61101 -2.50132
MET_388 -9.50946 1.05217 5.71506 -0.62985 0.15169 0.17672 3.00359 -2.88757 -0 -0 -3.0179 -0.1282 0 0 0 0 0 -0.02651 0.07824 1.08633 0 0.27307 0 0.60916 0.13797 0.49699 -3.4185
LYS_389 -5.00152 0.37579 6.29328 -0.46296 0.05516 0.28886 3.36997 -2.68874 -0 -0 -3.32904 0.0312 0 0 0 -0.40555 0 0.00638 0.06645 2.72651 0 -0.04522 0 -1.5107 0.08606 0.44168 0.29762
ARG_390 -7.26432 0.49312 7.15068 -0.60387 0.13799 0.36736 2.50155 -3.32736 -0.02863 -0.16026 -3.19033 0.53443 0 0 -1.21514 0 0 -0.08071 0.15446 2.16796 0 -0.10551 0 -1.2888 -0.47951 0.52069 -3.7162
LEU_391 -7.59406 0.56615 5.24087 -0.48006 0.22476 0.10855 2.8369 -3.05388 -0.00274 -0.037 -1.48322 0.1483 0 0 0 0 0 -0.00989 0.04101 0.36276 0 -0.28428 0 0.18072 -0.18269 0.59034 -2.82746
THR_392 -5.77235 0.51435 5.12293 -0.19326 0.09938 0.06848 2.40033 -2.66204 -0.01784 -0.1838 -1.31991 -0.09153 0 0 0 0 0 -0.01463 0.0065 0.0628 0 0.04137 2.29469 -1.0874 0.21874 0.50292 -0.01028
ILE_393 -3.54706 0.37593 2.63217 -0.61345 0.41065 0.1969 1.0193 -1.65008 -0 -0 -0.45924 -0.06055 0 0 0 0 0 -0.09344 0.01876 1.43866 0 0.37635 0 0.73287 0.04444 0.55685 1.37907
ASN_394 -6.37913 0.74947 5.31615 -0.19588 0.02136 0.31144 3.06446 -2.68274 -0.00039 -0.00835 -3.41759 -0.5502 0 0 -0.52774 0 0 -0.04706 0.24586 0 2.0787 -0.48124 0 -0.93687 -0.40068 0.686 -3.15442
ASN_395 -6.90024 0.44462 5.073 -0.18419 0.05737 0.28486 1.88573 -2.75748 -0 -0 -0.7163 -0.54239 0 0 0 0 0 0.10054 0.06138 0 2.67681 -0.5489 0 -0.93687 -0.30155 0.87378 -1.42984
GLN_396 -7.22846 0.81728 5.59476 -0.66773 0.2331 0.4361 2.64463 -2.40928 -0.00978 -0.13796 -3.21098 -0.86177 0 0 -1.61745 0 0 -0.06691 0.04932 0 5.08517 0.16901 0 -0.18838 0.01323 1.16006 -0.19603
ASN_397 -4.99469 0.61064 4.02454 -0.36916 0.05961 0.72816 1.81408 -1.92134 -0 -0 -1.90103 -0.7498 0 0 -1.00233 0 0 -0.02146 0.013 0 1.81878 -0.51858 0 -0.93687 0.10476 0.82903 -2.41266
MET_398 -7.54517 0.62144 4.7357 -0.51545 0.12572 0.12247 2.37341 -2.33383 -0 -0 -2.93369 -0.18448 0 0 0 0 0 0.02677 0.03278 1.50266 0 0.04548 0 0.60916 0.55949 0.50201 -2.25554
ASP_399 -3.84598 0.31596 4.45774 -0.24542 0.03112 0.80577 1.09167 -2.00314 -0.02255 -0.09117 -1.47695 -0.53735 0 0 0 0 0 0.00365 0.03899 0 2.02062 -0.66521 0 -2.3716 0.40397 0.45288 -1.63701
GLU_400 -3.26163 0.1583 2.88804 -0.43448 0.04502 0.83498 0.9077 -1.17484 -0 -0 -1.09465 -0.45715 0 0 0 0 0 -0.05857 0.06548 0 3.32198 -0.35664 0 -2.7348 -0.38859 0.26624 -1.47359
TYR_401 -7.41487 0.91077 3.26626 -1.07109 0.13358 0.66253 1.68899 -2.03061 -0.02255 -0.09117 -2.06691 -0.33482 0 0 -0.44865 0 0 0.04887 0.18038 0 1.53456 -0.43516 0.05897 1.2797 -0.42005 0.30715 -4.26413
ASP_402 -3.05425 0.12508 4.23393 -0.31307 0.09308 1.0504 2.21038 -1.83068 -0 -0 -4.53865 -2.56036 0 0 0 -0.44762 0 0.00305 0.14492 0 4.35711 -0.62403 0 -2.3716 -0.10587 0.43538 -3.19279
GLU_403 -4.39713 0.63185 5.95049 -0.32062 0.06432 0.44208 3.10733 -2.4845 -0 -0 -4.79912 -0.32356 0 0 0 -0.3622 0 -0.09797 0.08929 0 2.71006 -0.04568 0 -2.7348 -0.12783 0.46742 -2.23058
GLU_404 -2.88878 0.24917 3.02629 -0.23162 0.05165 0.37061 1.0336 -1.26855 -0 -0 -0.8774 -0.47298 0 0 -0.55078 0 0 0.02231 0.02111 0 2.72329 0.03064 0 -2.7348 0.13296 0.44346 -0.9198
LYS_405 -3.15085 0.34681 4.39816 -0.56705 0.27547 0.40407 2.04166 -1.87273 -0 -0 -3.54719 -0.09688 0 0 0 -0.44762 0 -0.09906 0.07603 1.73601 0 -0.10689 0 -1.5107 0.09854 0.45383 -1.56839
GLN_406 -4.27018 0.22526 5.57336 -0.63487 0.1011 0.68321 2.02846 -2.34656 -0.0086 -0.15762 -3.32636 -0.48721 0 0 -0.55078 0 0 -0.00561 0.04841 0 2.03309 -0.08918 0 -0.18838 -0.24433 0.3807 -1.23608
SER_407 -3.00876 0.20492 3.84534 -0.02684 0 0.02155 2.01421 -1.69555 -0 -0 -1.51907 -0.21189 0 0 0 0 0 -0.0305 0.00637 0.50875 0 -0.11789 0.60219 -0.77834 -0.36572 0.28449 -0.26672
ASP_408 -4.01427 0.30324 5.8501 -0.16626 0.04865 0.59271 2.89617 -2.49378 -0.00201 -0.02495 -4.78961 -1.71674 0 0 -0.44893 -0.42397 0 -0.02662 0.1021 0 4.23035 0.00898 0 -2.3716 -0.49807 0.75535 -2.18916
THR_409 -4.62481 0.50892 4.93813 -0.21567 0.15633 0.07854 2.44083 -2.40265 -0 -0 -3.10206 -0.09199 0 0 -0.44893 -0.42397 0 -0.02009 0.003 0.18023 0 0.07649 2.42272 -1.0874 -0.23803 0.97309 -0.87732
THR_410 -5.24075 0.43434 5.51172 -0.11848 0.08573 0.05424 2.59422 -2.71667 -0.02053 -0.27107 -1.47519 -0.88041 0 0 0 0 0 0.3976 0.00851 0.29333 0 -0.14161 2.24924 -1.0874 -0.08224 0.70844 0.303
TYR_411 -8.03544 0.66222 7.26433 -0.89443 0.07508 0.32329 3.56629 -3.62623 -0 -0 -3.77523 -0.32877 0 0 0 0 0 0.12512 0.06007 0 1.89608 -0.36622 0.63511 1.2797 -0.04709 0.81085 -0.37527
ARG_412 -7.96167 0.41011 9.02678 -1.07967 0.21453 0.69591 3.22992 -3.9224 -0 -0 -3.45527 0.15973 0 0 0 -0.63272 0 -0.01059 0.11718 2.25245 0 -0.08693 0 -1.2888 0.00462 0.73341 -1.59343
ILE_413 -8.68652 0.79147 6.20547 -0.51109 0.47676 0.10331 3.00886 -3.36725 -0.02063 -0.13675 -1.68567 0.10767 0 0 0 0 0 -0.05142 0.04268 0.53069 0 -0.41703 0 0.73287 0.02145 0.42683 -2.42829
ILE_414 -7.97696 0.9507 5.15918 -0.65194 0.4453 0.14215 2.92584 -2.86843 -0 -0 -3.42661 0.14292 0 0 0 0 0 -0.02868 0.04986 0.57996 0 -0.30988 0 0.73287 -0.03932 0.60108 -3.57195
THR_415 -6.46573 0.36419 6.26053 -0.19729 0.09548 0.06816 3.15477 -3.12216 -0.01708 -0.19142 -3.82556 0.00106 0 0 0 0 0 -0.01628 0.00124 0.05864 0 0.00802 2.3125 -1.0874 0.02441 0.59827 -1.97565
GLU_416 -8.09889 0.3762 9.34785 -0.22479 0.0526 0.34611 3.94242 -3.96881 -0.02063 -0.13675 -3.89556 -0.62863 0 0 0 -1.42235 0 -0.02742 0.2167 0 3.06551 -0.15816 0 -2.7348 -0.11776 0.41948 -3.6677
MET_417 -10.6979 1.50769 5.25955 -0.41726 0.1096 0.02956 2.59464 -2.84011 -0 -0 -3.31805 0.2629 0 0 0 0 0 0.02093 0.54764 2.13816 0 -0.1111 0 0.60916 -0.31372 0.62781 -3.99051
THR_418 -8.38315 1.1378 6.59415 -0.21084 0.27262 0.07528 3.42032 -3.27433 -0 -0 -3.38955 -0.04154 0 0 0 0 0 -0.00654 0.0199 0.06143 0 -0.00842 2.31169 -1.0874 0.10437 0.58606 -1.81815
ILE_419 -8.04416 0.96996 4.49258 -0.53155 0.45326 0.10505 2.37907 -2.85172 -0 -0 -2.46712 0.04003 0 0 0 0 0 -0.06716 0.047 0.4954 0 -0.4814 0 0.73287 0.26415 0.52389 -3.93985
LEU_420 -9.44807 0.98344 4.5125 -0.50341 0.2166 0.12011 2.98999 -3.22098 -0.00725 -0.05207 -1.99364 0.24305 0 0 0 0 0 -0.04247 0.05251 0.3651 0 -0.27214 0 0.18072 -0.10118 0.74749 -5.2297
THR_421 -7.14333 0.5828 4.92122 -0.20184 0.1251 0.07318 2.94779 -2.82474 -0 -0 -3.29955 -0.06549 0 0 0 0 0 -0.01452 0.09611 0.06777 0 -0.02836 2.25141 -1.0874 -0.04817 0.61509 -3.03293
VAL_422 -7.03841 0.69008 2.77243 -0.31007 0.1927 0.07141 2.34781 -2.47169 -0 -0 -1.79971 -0.32484 0 0 0 0 0 -0.02507 0.12013 0.25167 0 -0.27303 0 1.9342 0.02554 0.45984 -3.377
GLN_423 -8.06174 0.6341 6.48164 -0.67856 0.04294 0.56493 3.1249 -3.33815 -0 -0 -2.75623 -0.29206 0 0 0 0 0 0.0481 0.1649 0 5.39432 -0.03903 0 -0.18838 -0.15706 0.55928 1.50391
LEU_424 -9.57941 1.26067 5.34096 -0.46931 0.16741 0.10752 3.16758 -3.29518 -0 -0 -2.44863 0.23203 0 0 0 0 0 -0.04596 0.19201 0.3497 0 -0.26777 0 0.18072 -0.24043 0.6118 -4.7363
ILE_425 -8.81285 0.92927 3.83885 -0.50545 0.43103 0.09792 2.59367 -2.93449 -0 -0 -1.46111 0.1229 0 0 0 0 0 -0.04597 0.05762 0.49445 0 -0.4758 0 0.73287 -0.11428 0.54232 -4.50904
VAL_426 -8.6018 0.93297 3.05877 -0.31531 0.28356 0.07245 2.7177 -2.79682 -0 -0 -2.11683 -0.26167 0 0 0 0 0 -0.02606 0.16419 0.15457 0 -0.37364 0 1.9342 0.02722 0.4469 -4.69958
GLU_427 -8.86217 0.77066 9.45683 -0.22313 0.02499 0.28501 3.58973 -4.16117 -6e-05 -0.00099 -3.19148 -0.56536 0 0 0 0 0 0.16062 0.34559 0 3.09931 -0.35567 0 -2.7348 -0.36692 0.62321 -2.1058
PHE_428 -12.1237 2.16597 4.42607 -0.80283 0.05805 0.22045 4.03443 -3.80892 -0 -0 -2.86884 -0.11315 0 0 0 0 0 -0.00293 0.00244 0 1.80971 -0.57051 0 1.0402 -0.14598 0.72433 -5.95527
ALA_429 -6.88307 0.96885 2.30249 -0.02286 0 0 2.02191 -2.55463 -0.00201 -0.00795 -0.32163 -0.35683 0 0 0 0 0 0.01695 0 0 0 -0.31675 0 1.8394 -0.08401 0.60714 -2.79299
LYS_430 -9.37141 0.98938 8.37991 -0.46369 0.11429 0.16956 3.46825 -3.67295 -0.01004 -0.10427 -3.46208 0.07017 0 0 -0.51158 0 0 0.01398 0.16574 2.60959 0 -0.04233 0 -1.5107 -0.55052 0.8617 -2.857
ARG_431 -10.0448 0.98895 8.65828 -0.84011 0.3507 0.52595 2.64381 -3.26487 -0.05096 -0.30708 -2.026 0.10691 0 0 0 0 0 -0.02779 0.04299 3.67737 0 -0.08981 0 -1.2888 -0.29987 1.01499 -0.23015
LEU_432 -9.25309 1.39921 3.23087 -0.64377 0.16717 0.21591 3.125 -2.70641 -0.03834 -0.17046 -2.92489 0.18159 0 0 0 0 0 -0.00877 0.10483 0.31068 0 -0.05517 0 0.18072 0.30225 1.72833 -4.85435
PRO_433 -4.57163 0.70376 3.35175 -0.13264 0.00162 0.09652 1.82914 -1.35969 -0.01573 -0.08178 -0.49803 0.19587 0 0 0 0 0 -0.07524 0.00579 0.15158 0 -0.92263 0 -2.4119 -0.0519 1.58401 -2.20112
GLY_434 -3.83842 0.27731 3.97161 -0.00011 0 0 2.0451 -1.92015 -0 -0 -2.35476 -0.39393 0 0 -0.4906 0 0 0.02004 0 0 0 -1.49947 0 0.83697 -0.1418 0.50721 -2.98101
PHE_435 -10.9499 2.08048 2.20247 -0.79715 0.03217 0.32555 3.08883 -2.63495 -0.02168 -0.13493 -3.17272 -0.21519 0 0 0 0 0 -0.01739 0.85987 0 3.85878 0.01286 0 1.0402 0.06047 0.79428 -3.58798
ASP_436 -3.58601 0.28694 5.98859 -0.19651 0.03749 0.63798 3.01245 -2.52354 -0.03633 -0.16252 -3.90477 -3.37386 0 0 -1.0125 0 0 -0.00797 0.24566 0 3.65622 -0.15016 0 -2.3716 -0.4291 0.7268 -3.16274
LYS_437 -3.58772 0.26967 4.72564 -0.4788 0.13378 0.27978 1.68608 -1.95393 -0 -0 -2.51935 -0.09786 0 0 0 -0.45871 0 0.04886 0.01736 2.60826 0 -0.06724 0 -1.5107 -0.50994 0.30646 -1.10838
LEU_438 -7.05016 0.55434 2.32589 -0.49081 0.30996 0.09087 1.39679 -1.88822 -0.04149 -0.25758 -0.43905 0.30517 0 0 0 0 0 -0.00102 0.16148 0.38564 0 -0.34123 0 0.18072 -0.36457 0.6985 -4.46478
VAL_439 -5.10507 0.48278 4.3725 -0.28353 0.16255 0.05836 2.24994 -2.19249 -0.02526 -0.16576 -1.95586 0.19497 0 0 0 0 0 -0.06362 0.01707 0.13035 0 -0.26467 0 1.9342 -0.36465 0.78125 -0.03692
ARG_440 -6.17018 0.35773 5.7575 -0.92943 0.13565 0.6072 2.5307 -2.67699 -0.03487 -0.24664 -2.83056 0.22655 0 0 0 -0.77902 0 -0.0321 0.56496 2.38543 0 -0.21685 0 -1.2888 -0.20544 0.50322 -2.34194
GLU_441 -3.87512 0.28359 4.00721 -0.22029 0.03415 0.32022 1.3764 -1.94006 -0.02406 -0.16169 -0.90204 -0.61989 0 0 0 0 0 0.04695 0.02424 0 3.2026 -0.35273 0 -2.7348 -0.26746 0.40649 -1.39629
ASP_442 -7.84222 0.6444 9.27219 -0.10531 0.0069 0.31856 5.19927 -4.29016 -0.0395 -0.26201 -7.00554 -0.2085 0 0 -2.06391 0 0 -0.04578 0.10523 0 1.91495 -0.09122 0 -2.3716 -0.44596 0.46273 -6.84748
GLN_443 -10.6614 1.05908 8.04767 -0.25577 0.04859 0.18279 3.31768 -4.15249 -0.03207 -0.24128 -4.14903 -0.46525 0 0 0 -0.47655 0 0.05776 0.07004 0 2.6796 -0.06982 0 -0.18838 -0.21698 0.68261 -4.76316
ILE_444 -8.01655 0.53911 5.2524 -0.49457 0.30769 0.10136 2.68102 -3.08868 -0.00406 -0.03699 -2.52252 -0.02211 0 0 0 0 0 -0.0446 0.02301 0.55897 0 -0.49709 0 0.73287 -0.06799 0.79991 -3.79882
THR_445 -6.56261 0.59701 4.80043 -0.19053 0.15504 0.1061 3.46647 -2.98155 -0 -0 -3.42333 -0.07502 0 0 -0.65891 0 0 -0.04622 0.2561 1.6729 0 0.12561 2.63023 -1.0874 -0.0144 0.79609 -0.43402
LEU_446 -10.5945 1.45972 3.17487 -0.49698 0.10936 0.10973 3.68401 -3.20558 -0 -0 -2.93507 0.03627 0 0 0 0 0 -0.02419 0.12531 3.39448 0 -0.25476 0 0.18072 -0.18155 0.68611 -4.73207
LEU_447 -9.86268 1.62676 3.12108 -0.72746 0.75873 0.1896 2.55399 -2.89343 -0.00663 -0.04261 -1.65744 0.34022 0 0 0 0 0 0.10094 0.14445 2.60614 0 -0.27707 0 0.18072 -0.21058 0.71534 -3.33994
LYS_448 -4.43908 0.27031 4.31462 -0.406 0.05603 0.21234 1.71074 -2.07509 -0.0002 -0.00282 -0.8212 -0.13247 0 0 0 0 0 -0.00303 0.05318 1.91029 0 0.07312 0 -1.5107 -0.09957 0.5197 -0.36985
ALA_449 -3.84572 0.47591 1.92821 -0.02348 0 0 1.22691 -1.68559 -0.00175 -0.01302 -1.13198 -0.31332 0 0 0 0 0 -0.0476 0 0 0 -0.10619 0 1.8394 -0.15988 0.51494 -1.34315
CYS_450 -7.63086 1.1403 5.06269 -0.08451 0.00749 0.06327 3.19453 -2.71583 -0.02521 -0.19597 -4.06185 -0.05942 0 0 0 0 0 0.00604 0.1405 0.56117 0 0.09302 0 3.6196 -0.30259 1.26122 0.07358
SER_451 -5.38673 0.53737 4.57358 -0.02828 0.0001 0.04405 3.23752 -2.61293 -0 -0 -2.04253 -0.94356 0 0 0 0 0 -0.03341 0.00052 0.20644 0 -0.04273 0.62702 -0.77834 -0.44212 1.19319 -1.89082
SER_452 -4.11734 0.39857 3.97578 -0.02846 0 0.04663 1.09684 -2.03245 -0.01779 -0.21862 -0.62119 -1.06548 0 0 0 0 0 0.0057 0.00057 0.29017 0 -0.15008 0.6032 -0.77834 -0.53363 0.38 -2.76591
GLU_453 -7.74801 0.6284 7.48438 -0.27709 0.03196 0.30674 2.95027 -3.37721 -0.04055 -0.266 -2.35789 -0.40849 0 0 0 0 0 0.08975 0.07789 0 3.37121 -0.04528 0 -2.7348 -0.07939 0.42156 -1.97255
ALA_454 -5.59263 0.20366 3.40305 -0.02249 0 0 2.45423 -2.45099 -0 -0 -2.40164 -0.35825 0 0 0 0 0 0.02151 0 0 0 -0.26335 0 1.8394 -0.06934 0.44952 -2.78732
MET_455 -10.1337 1.49377 4.83226 -0.41849 0.10117 0.1438 3.23152 -3.08503 -0.02164 -0.11335 -2.30356 -0.19861 0 0 0 0 0 -0.00565 0.18971 1.95514 0 0.10376 0 0.60916 -0.13335 0.48357 -3.26951
MET_456 -9.57576 0.9566 5.2517 -0.33603 0.06038 0.19829 2.70806 -2.97778 -0 -0 -1.92114 -0.18647 0 0 0 0 0 0.02072 0.39659 2.5033 0 -0.04304 0 0.60916 0.04024 0.65114 -1.64402
PHE_457 -9.94547 2.02676 3.63789 -0.88829 0.05786 0.24158 2.8953 -3.01756 -0 -0 -1.91934 -0.02462 0 0 0 0 0 -0.00067 0.3095 0 1.85426 -0.34045 0 1.0402 0.03074 0.68999 -3.35232
ARG_458 -8.83563 0.31183 8.57463 -1.012 0.24532 0.64927 3.54266 -3.93386 -0.01396 -0.14771 -2.91644 0.10459 0 0 0 -1.7029 0 0.03034 0.25634 2.94738 0 -0.14102 0 -1.2888 -0.14703 0.72284 -2.75416
VAL_459 -7.44038 0.76 3.47275 -0.30942 0.19492 0.06939 2.40257 -2.65005 -0.00062 -0.00188 -2.24901 -0.1964 0 0 0 0 0 -0.03132 0.00523 0.18739 0 -0.38542 0 1.9342 -0.25932 0.49018 -4.00718
ALA_460 -6.30905 1.09504 3.81597 -0.02118 0 0 2.90359 -2.76346 -0.01964 -0.09706 -2.19993 -0.36056 0 0 0 0 0 0.00266 0 0 0 -0.3766 0 1.8394 -0.25084 0.41 -2.33166
ARG_461 -8.97834 0.79848 8.79203 -0.75156 0.21092 0.52502 2.99927 -3.82548 -0.01396 -0.14771 -1.96041 0.24316 0 0 0 -0.43917 0 0.15354 0.34968 2.8078 0 -0.19323 0 -1.2888 -0.39349 0.83375 -0.27848
LYS_462 -8.5224 1.01752 7.9484 -0.39119 0.07703 0.23754 3.33183 -3.51214 -0.01091 -0.06153 -3.47774 0.15402 0 0 0 0 0 -0.04753 0.25041 2.28282 0 -0.06717 0 -1.5107 -0.41332 1.1017 -1.61337
TYR_463 -11.0381 1.69276 5.74563 -0.50934 0.04962 0.22675 4.20025 -3.77017 -0.01264 -0.12433 -2.13085 -0.30369 0 0 0 -0.62336 0 -0.05567 0.1638 0 3.18908 0.17315 3e-05 1.2797 -0.33013 1.49523 -0.68224
ASP_464 -4.67925 0.43082 5.71857 -0.11086 0.0077 0.33778 2.12628 -2.59311 -0.02123 -0.1881 -0.57298 -0.47138 0 0 0 0 0 -0.1037 0.00088 0 1.79195 -0.01706 0 -2.3716 -0.2114 1.10794 0.18127
ILE_465 -6.19953 1.25924 1.6198 -0.59132 0.39925 0.17446 0.96892 -1.466 -0 -0 -0.37968 0.24503 0 0 0 0 0 -0.02669 0.00025 1.60891 0 -0.05053 0 0.73287 -0.15846 0.5681 -1.29538
THR_466 -5.09334 0.86196 4.02367 -0.23473 0.44449 0.12231 2.32577 -2.44502 -0 -0 -1.3641 -0.84849 0 0 0 -0.41162 0 0.01958 0.08007 1.07713 0 0.33056 2.31478 -1.0874 0.42981 0.93094 1.47638
THR_467 -2.79878 0.23489 2.99357 -0.20618 0.1667 0.07814 1.64476 -1.50672 -0 -0 -1.11518 -0.66109 0 0 -0.88126 0 0 -0.00133 0.00698 0.10013 0 0.10204 2.30969 -1.0874 0.53293 0.59892 0.51081
ASP_468 -2.49583 0.18405 2.9433 -0.12587 0.05808 0.3984 0.76246 -1.40096 -0.00796 -0.10685 -1.57859 -0.25141 0 0 0 -0.09353 0 -0.01271 0.00015 0 2.56137 -0.36643 0 -2.3716 -0.16913 0.59173 -1.48133
SER_469 -3.8787 0.66857 3.72679 -0.02712 0 0.04977 1.96375 -1.95741 -0.01202 -0.12246 -1.07509 -0.75508 0 0 0 -0.41162 0 0.10158 0.04125 0.07585 0 -0.57302 1.84953 -0.77834 -0.24548 0.76633 -0.5929
ILE_470 -8.94107 1.53567 1.37943 -0.55924 0.63392 0.1082 2.20013 -2.08158 -0 -0 -1.92817 0.2786 0 0 0 0 0 -0.03036 0.05601 1.23724 0 -0.43958 0 0.73287 -0.01718 0.60831 -5.2268
VAL_471 -6.91506 1.44516 1.20724 -0.33019 0.49491 0.07205 0.42536 -1.59521 -0 -0 -0.30297 -0.62792 0 0 0 0 0 -0.01995 0.05797 0.22997 0 -0.34349 0 1.9342 -0.26871 0.61047 -3.92615
PHE_472 -9.64811 1.44543 1.75353 -0.52197 0.057 0.22764 2.02336 -2.09771 -0 -0 -0.97622 0.0953 0 0 0 0 0 0.25724 0.44335 0 1.90285 -0.10699 0 1.0402 0.05168 0.84878 -3.20462
ALA_473 -4.69054 0.49757 1.5062 -0.02543 0.00026 0 0.97279 -1.47018 -0.0151 -0.1468 0.07982 -0.37471 0 0 0 0 0 -0.13013 0 0 0 -0.19608 0 1.8394 0.11052 0.74142 -1.30099
ASN_474 -6.65274 0.55074 5.5413 -0.36175 0.08332 0.71158 2.30418 -2.7869 -0 -0 -1.15073 -1.33269 0 0 -0.46284 -0.78962 0 -0.06641 0.00524 0 2.33691 -0.57351 0 -0.93687 -0.51373 0.45259 -3.64193
ASN_475 -5.02328 0.64081 4.40349 -0.19227 0.01477 0.33767 2.14911 -2.15256 -0 -0 -2.49535 -0.81736 0 0 -0.94064 0 0 -0.02334 0.55717 0 1.64529 -0.45205 0 -0.93687 -0.39989 0.64969 -3.0356
GLN_476 -6.54154 1.14192 4.61195 -0.60868 0.09499 0.36914 2.42867 -2.32732 -0 -0 -2.7247 -0.07246 0 0 -1.40378 0 0 0.86767 0.02746 0 2.97567 0.12996 0 -0.18838 0.07663 1.54084 0.39806
PRO_477 -4.1713 0.96572 1.77714 -0.19231 0.00348 0.13823 1.07878 -1.02554 -0.01243 -0.05977 -1.7546 0.01358 0 0 -0.94094 0 0 0.0553 0.00713 0.25563 0 -0.46639 0 -2.4119 0.157 1.36059 -5.22259
PHE_478 -8.93833 1.85451 2.10634 -0.6208 0.06877 0.35068 1.96002 -2.02009 -0 -0 -1.9151 0.16043 0 0 0 0 0 0.10539 0.05675 0 1.89682 -0.16585 0 1.0402 -0.11068 1.13791 -3.03303
SER_479 -3.285 0.3673 4.09975 -0.03148 0 0.07149 2.1549 -1.92872 -0.03406 -0.19541 -2.14201 -0.51732 0 0 -0.24153 0 0 -0.01728 0.00363 0.1752 0 -0.45741 0.60862 -0.77834 -0.36923 1.09615 -1.42078
ALA_480 -2.8587 0.41204 2.90344 -0.02256 0 0 1.20719 -1.55416 -0 -0 -0.43481 -0.33976 0 0 0 0 0 -0.06295 0 0 0 -0.3761 0 1.8394 -0.50954 0.35423 0.55772
ASP_481 -3.43709 0.23012 4.34279 -0.10996 0.01024 0.33585 1.69888 -1.99014 -0 -0 -1.30679 -0.28013 0 0 0 0 0 0.07931 0.00635 0 1.78857 0.18902 0 -2.3716 -0.36527 0.26831 -0.91151
SER_482 -5.35891 0.76443 5.68775 -0.02423 0 0.02276 2.45195 -2.71412 -0.02163 -0.13564 -1.26511 -0.25516 0 0 -0.24153 0 0 0.18621 0.0437 0.52847 0 0.28318 0.72205 -0.77834 -0.17456 0.30063 0.0219
TYR_483 -10.6397 1.81655 5.99721 -0.43513 0.007 0.13378 3.82514 -3.83402 -0.00796 -0.10685 -2.89198 -0.30662 0 0 0 0 0 -0.01384 0.35894 0 3.73604 -0.42624 4e-05 1.2797 -0.02911 1.57878 0.04169
ASN_484 -4.04611 0.29044 4.96166 -0.17784 0.04564 0.26447 1.75186 -2.46958 -0 -0 -1.82795 -0.29156 0 0 0 0 0 -0.02519 0.00989 0 1.4585 0.41514 0 -0.93687 0.11797 1.60874 1.14919
LYS_485 -4.95746 0.37507 5.98412 -0.29335 0.01997 0.12485 2.31353 -2.55104 -0.00993 -0.0885 -2.53347 0.00841 0 0 0 0 0 -0.05743 0.13835 1.67131 0 -0.05388 0 -1.5107 -0.15365 0.43223 -1.14155
ALA_486 -5.35615 0.74042 2.66047 -0.02774 0.00557 0 2.56682 -2.10335 -0 -0 -2.42351 -0.40978 0 0 0 0 0 -0.02454 0 0 0 0.01134 0 1.8394 -0.54696 0.52254 -2.54547
GLY_487 -3.34876 0.29723 3.35089 -5e-05 0 0 2.02118 -1.80982 -0 -0 -2.69843 -0.39926 0 0 0 0 0 -0.11858 0 0 0 -1.48323 0 0.83697 -0.77974 0.43229 -3.69933
LEU_488 -8.73099 1.55225 1.81493 -0.62136 0.2202 0.15716 1.92965 -2.1414 -0 -0 -1.15126 0.08261 0 0 0 0 0 0.04887 0.2918 2.25093 0 -0.04777 0 0.18072 -0.33443 0.95971 -3.53837
GLY_489 -3.06485 0.65867 3.83227 -0.00017 0 0 2.38946 -1.92361 -0.04498 -0.29999 -2.28119 -0.15857 0 0 0 0 0 0.24524 0 0 0 -1.12163 0 0.83697 0.32722 1.24315 0.63798
ASP_490 -2.01007 0.36948 2.70524 -0.11974 0.01295 0.37417 1.30793 -1.24824 -0.0225 -0.13277 -0.62298 -0.86026 0 0 0 0 0 -0.15058 0.10423 0 1.75693 0.1022 0 -2.3716 0.62072 0.75482 0.56993
ALA_491 -5.26058 0.47864 3.14726 -0.02416 0 0 3.04463 -2.31485 -0.01551 -0.10029 -2.12705 -0.38886 0 0 0 0 0 -0.11839 0 0 0 -0.19879 0 1.8394 0.14547 0.48626 -1.40682
ILE_492 -8.49865 1.68919 4.76762 -0.68074 0.38616 0.22287 2.76176 -3.05171 -0.01381 -0.12836 -2.35912 0.14391 0 0 0 0 0 -0.10327 0.07162 2.78607 0 0.40598 0 0.73287 -0.3645 0.65617 -0.57595
GLU_493 -3.71865 0.3291 4.16379 -0.20429 0.02204 0.26801 2.035 -2.02021 -0.00269 -0.02043 -0.96669 -0.59536 0 0 0 0 0 -0.05832 0.06814 0 3.03802 -0.34587 0 -2.7348 -0.39878 0.6765 -0.46549
ASN_494 -4.98287 0.6767 5.35042 -0.18258 0.02782 0.2699 3.03475 -2.7094 -0.0225 -0.13277 -2.9587 -0.3375 0 0 0 -0.90961 0 0.17538 0.00203 0 1.7373 0.12643 0 -0.93687 -0.22474 0.46435 -1.53248
GLN_495 -10.5403 1.05466 6.9365 -0.41959 0.06754 0.24995 3.62423 -3.92168 -0.01381 -0.12836 -1.51536 -0.3796 0 0 0 -0.62336 0 0.15516 0.00788 0 5.02686 -0.14738 0 -0.18838 -0.06686 0.56791 -0.254
LEU_496 -7.44584 0.55688 5.97735 -0.66025 0.14558 0.22536 3.00387 -3.25453 -0 -0 -1.93152 0.10258 0 0 0 0 0 0.07627 0.01734 0.81305 0 -0.20376 0 0.18072 -0.14314 0.44168 -2.09837
SER_497 -3.91184 0.14839 4.94709 -0.02376 0 0.022 2.08936 -2.33664 -0 -0 -1.44252 -0.34528 0 0 0 0 0 -0.02511 0.00312 0.57901 0 0.26157 0.60074 -0.77834 -0.1082 0.29887 -0.02154
PHE_498 -9.95112 1.70301 4.12534 -0.81864 0.18263 0.28447 3.35733 -3.01457 -0 -0 -2.79165 -0.10224 0 0 0 0 0 -0.00504 0.30007 0 2.52523 -0.49831 0 1.0402 -0.05879 0.42604 -3.29603
SER_499 -6.70418 0.66086 7.04862 -0.02888 0 0.04726 3.54019 -3.38381 -0.00525 -0.02762 -2.09407 -1.23636 0 0 0 0 0 -0.00871 0.16522 0.65632 0 0.24668 0.65907 -0.77834 -0.08497 0.71328 -0.61469
ARG_500 -7.83951 0.46425 8.39623 -0.42541 0.04115 0.20408 4.30648 -3.97135 -0 -0 -4.78323 0.27725 0 0 -0.88126 -0.09353 0 0.42684 0.03473 2.07599 0 -0.12232 0 -1.2888 -0.38248 0.9021 -2.65878
PHE_501 -8.03553 0.90932 5.07215 -0.93811 0.07109 0.31177 2.59128 -2.80517 -0 -0 -2.186 -0.05758 0 0 0 0 0 0.04186 0.31318 0 1.7418 -0.46726 0 1.0402 -0.18833 0.67464 -1.91069
MET_502 -9.81068 0.85121 4.33696 -0.50083 0.09249 0.13383 2.66291 -2.73095 -0 -0 -2.32865 0.0486 0 0 0 0 0 0.15765 0.2144 1.01051 0 -0.08094 0 0.60916 -0.05034 0.45493 -4.92975
TYR_503 -5.91284 0.49768 5.88586 -0.89311 0.04784 0.27801 2.56954 -2.91682 -0 -0 -2.68923 -0.27753 0 0 0 0 0 -0.00042 0.03849 0 1.73786 -0.33126 0.00243 1.2797 0.00315 0.39214 -0.28851
ASN_504 -4.00069 0.19444 4.26238 -0.18579 0.04456 0.27458 1.65005 -2.09234 -0 -0 -1.0736 -0.32296 0 0 0 0 0 0.04884 0.00762 0 1.56361 0.12676 0 -0.93687 0.05809 0.22002 -0.16128
MET_505 -7.73357 0.67023 4.58325 -0.53197 0.09366 0.17064 2.55139 -2.47974 -0 -0 -2.51405 -0.11399 0 0 -0.96655 0 0 -0.06438 0.20259 0.9058 0 0.09009 0 0.60916 -0.27925 0.33421 -4.47249
LYS_506 -3.03695 0.21399 4.19143 -0.33901 0.06222 0.2194 1.84602 -1.91889 -0 -0 -1.22342 -0.36744 0 0 0 0 0 0.00589 0.00991 1.57523 0 -0.19031 0 -1.5107 -0.32958 0.27408 -0.51813
VAL_507 -7.98633 1.06218 2.41657 -0.27 0.21889 0.05061 1.85359 -2.34913 -0.01401 -0.10875 -2.20278 0.31032 0 0 -0.4913 0 0 -0.0744 0.08049 0.10372 0 -0.31647 0 1.9342 -0.3582 0.34372 -5.79708
ASP_508 -6.62788 0.73148 6.34123 -0.1012 0.00678 0.28074 3.31982 -2.97807 -0.03202 -0.16221 -2.33405 -0.13832 0 0 -0.71638 0 0 0.03153 0.05225 0 2.03229 0.13481 0 -2.3716 -0.34139 0.88079 -1.99141
ASN_509 -8.4264 0.88236 7.80097 -0.17527 0.04179 0.27688 3.75047 -3.80737 -0.02376 -0.15046 -3.57952 -0.35716 0 0 -0.67684 0 0 0.03118 0.01587 0 1.62377 0.11609 0 -0.93687 -0.11715 0.86374 -2.84767
ALA_510 -4.92068 0.61604 3.06466 -0.02291 0 0 1.96832 -2.00184 -0 -0 -0.62605 -0.38584 0 0 0 0 0 -0.06831 0 0 0 -0.35695 0 1.8394 -0.34741 0.36417 -0.87739
GLU_511 -8.20129 0.7022 8.81134 -0.19649 0.02799 0.28619 5.08484 -4.05699 -0.00994 -0.07539 -5.89476 -0.52615 0 0 -0.71638 -2.39733 0 0.13396 0.11787 0 3.48755 -0.25042 0 -2.7348 -0.41538 0.30459 -6.51878
TYR_512 -12.1236 1.76535 6.05629 -0.46196 0.00505 0.17687 3.97561 -3.82635 -0.01401 -0.10875 -3.47327 -0.35985 0 0 0 0 0 -0.01269 0.04657 0 2.57203 0.12021 0.05166 1.2797 -0.22744 0.7744 -3.78413
ALA_513 -6.38941 0.50424 4.20081 -0.02183 0 0 2.98949 -2.94448 -0 -0 -2.99365 -0.3534 0 0 0 0 0 -0.01674 0 0 0 -0.27457 0 1.8394 -0.35719 0.73657 -3.08077
LEU_514 -10.8339 2.31979 4.30269 -0.52639 0.34289 0.1167 3.78345 -3.48376 -0.0005 -0.00189 -1.64042 0.31263 0 0 0 0 0 0.06031 0.19997 0.48432 0 -0.2467 0 0.18072 -0.32539 0.76489 -4.19059
LEU_515 -9.84844 0.82774 3.06981 -0.45011 0.17042 0.10621 2.5886 -2.91322 -0 -0 -1.9181 0.18991 0 0 0 0 0 0.02402 0.06208 0.29415 0 -0.30281 0 0.18072 -0.27209 0.85663 -7.33448
THR_516 -7.26449 0.68622 5.27294 -0.19818 0.09575 0.07059 3.32199 -3.12061 -0 -0 -2.95087 -0.0588 0 0 0 0 0 0.0493 0.06738 0.08746 0 -0.02254 2.26626 -1.0874 -0.12731 0.4242 -2.4881
ALA_517 -6.37239 0.26703 3.02046 -0.02156 0 0 2.67393 -2.64856 -0 -0 -2.28272 -0.36701 0 0 0 0 0 0.03203 0 0 0 -0.33767 0 1.8394 -0.24128 0.3224 -4.11593
ILE_518 -6.61026 0.69506 3.16257 -0.51112 0.5441 0.10415 1.88464 -2.33531 -0.00839 -0.06652 -0.84961 -0.02608 0 0 0 0 0 -0.06058 0.01927 0.54294 0 -0.42908 0 0.73287 -0.2882 0.53223 -2.96732
VAL_519 -6.84181 0.82189 3.1542 -0.26471 0.11255 0.04333 1.68303 -2.38145 -0.02404 -0.1452 -1.08333 0.26595 0 0 0 0 0 -0.05339 0.02925 0.87763 0 0.02768 0 1.9342 -0.12621 0.79097 -1.17944
ILE_520 -8.73327 1.30835 1.76374 -0.52331 0.50487 0.10434 2.54038 -2.24479 -0.01362 -0.15301 -1.73339 0.11731 0 0 0 0 0 0.06975 0.03599 0.52315 0 -0.49982 0 0.73287 -0.07952 0.72432 -5.55566
PHE_521 -9.76895 1.2235 1.82157 -0.47508 0.1124 0.20852 1.74983 -2.29643 -0 -0 -1.82953 -0.20541 0 0 0 0 0 0.22993 0.12491 0 2.27067 0.07334 0 1.0402 0.28856 1.18238 -4.2496
SER_522 -4.27808 0.89093 3.53835 -0.03107 0.00034 0.05478 1.90329 -1.85264 -0.01569 -0.18597 -1.03816 -1.09672 0 0 -0.64723 0 0 0.05044 0.00148 0.98114 0 0.18274 0.66713 -0.77834 0.17156 1.35897 -0.12274
SER_523 -3.63574 0.36911 1.9227 -0.03794 0.01668 0.06822 0.90908 -1.0491 -0.00565 -0.11635 0.06556 -0.78713 0 0 0 0 0 -0.059 0 0.44303 0 0.05165 0.60436 -0.77834 -0.06689 0.72076 -1.36498
ARG_524 -5.66428 0.40098 4.46898 -0.60838 0.078 0.38451 1.92246 -2.24908 -0 -0 -1.21475 0.40118 0 0 -0.64723 0 0 0.0589 0.03919 2.578 0 0.13554 0 -1.2888 0.35474 1.17262 0.32259
PRO_525 -6.28631 1.50811 3.48754 -0.18557 0.00161 0.12744 2.23889 -1.73783 -8e-05 -0.00139 -1.3945 0.15632 0 0 0 0 0 0.10929 0.01102 0.39464 0 -0.94478 0 -2.4119 0.25931 1.79724 -2.87095
GLY_526 -2.54579 0.35834 2.59735 -4e-05 0 0 0.86448 -1.34607 -0 -0 -0.73016 -0.40333 0 0 0 0 0 -0.27553 0 0 0 0.19554 0 0.83697 0.64942 1.12624 1.32744
LEU_527 -2.11111 0.31116 1.82778 -0.5071 0.20485 0.13943 0.50739 -0.85059 -0 -0 0.06816 0.14101 0 0 0 0 0 -0.03748 0.0238 0.13641 0 -0.17378 0 0.18072 0.4888 0.35419 0.70364
LEU_528 -4.39363 0.51028 3.74687 -0.47741 0.15108 0.09759 2.18063 -1.78898 -0.01397 -0.14606 -1.47729 0.10893 0 0 0 0 0 0.15244 0.03328 0.5296 0 -0.28904 0 0.18072 -0.36875 0.413 -0.85071
ASP_529 -1.23902 0.04202 1.63226 -0.22379 0.03604 0.73393 0.27792 -0.68564 -0.01397 -0.14606 -0.24085 -0.66769 0 0 0 0 0 0.02593 0.07829 0 1.99524 -0.62535 0 -2.3716 -0.16016 0.65885 -0.89365
GLY_530 -2.68623 0.41602 2.61129 -0.0003 0 0 0.76258 -1.31138 -8e-05 -0.00139 -0.10264 -0.20013 0 0 0 0 0 -0.05547 0 0 0 -1.1099 0 0.83697 0.68229 0.36127 0.2029
TRP_531 -9.27942 1.73632 2.95312 -0.69701 0.47399 0.36357 2.02411 -2.46514 -0 -0 -0.91101 -0.47602 0 0 -0.65891 0 0 0.02607 0.09936 0 3.46852 -0.02958 0 1.6906 0.54798 0.40203 -0.73145
LYS_532 -4.8146 0.56423 4.38247 -0.33096 0.06836 0.21433 1.33284 -2.14195 -0.00992 -0.07762 -0.62951 -0.38256 0 0 0 0 0 -0.02106 0.02611 1.5025 0 -0.17262 0 -1.5107 -0.18526 0.59089 -1.59504
VAL_533 -8.21123 0.99621 2.82713 -0.27956 0.25155 0.05377 1.64567 -2.66151 -0 -0 -2.52035 0.35288 0 0 0 0 0 0.07079 0.01114 0.11461 0 -0.30984 0 1.9342 -0.239 0.60705 -5.35648
GLU_534 -3.83249 0.19586 4.72281 -0.3155 0.09048 0.339 1.8446 -1.91133 -4e-05 -0.00071 -3.27483 -0.42684 0 0 -1.03154 0 0 0.09036 0.0665 0 3.21287 0.04168 0 -2.7348 0.11626 0.63768 -2.16998
LYS_535 -6.44372 0.34197 6.50356 -0.54407 0.20833 0.35899 2.32938 -2.71645 -0 -0 -3.27401 -0.04749 0 0 -1.03237 0 0 0.06067 0.02229 1.81469 0 0.22598 0 -1.5107 0.69402 0.52189 -2.48706
ILE_536 -7.07245 0.80643 3.83135 -0.50199 0.23364 0.10563 2.19704 -2.489 -0 -0 -2.00248 0.32047 0 0 0 0 0 -0.02937 0.0548 0.94545 0 0.10949 0 0.73287 0.24696 0.8695 -1.64167
GLN_537 -4.78289 0.31982 4.78659 -0.78999 0.10437 0.80628 1.77428 -2.26433 -4e-05 -0.00071 -1.37563 -0.72139 0 0 0 0 0 -0.00845 0.03327 0 3.00705 -0.01894 0 -0.18838 -0.14328 0.67593 1.21354
GLU_538 -5.16079 0.14817 6.02724 -0.45891 0.28228 1.45738 1.78061 -2.61019 -0.03247 -0.19739 -1.75021 -3.00763 0 0 0 0 0 0.02217 0.04075 0 3.99749 -0.25529 0 -2.7348 -0.28925 0.16785 -2.573
ILE_539 -9.96499 1.39509 4.1407 -0.52354 0.4233 0.10266 2.51054 -3.25996 -0.02885 -0.1631 -1.69965 0.03068 0 0 0 0 0 0.02173 0.02605 0.54527 0 -0.48342 0 0.73287 -0.21411 0.49662 -5.9121
TYR_540 -6.93494 0.36844 5.33513 -1.04232 0.08523 0.41433 2.8192 -2.86682 -0 -0 -2.55321 -0.30316 0 0 0 0 0 -0.01173 0.23032 0 1.80507 -0.45829 0.00159 1.2797 0.09126 0.52727 -1.21293
LEU_541 -6.93627 0.3378 5.76185 -0.49452 0.27381 0.12132 2.78856 -2.9472 -0 -0 -2.13823 0.23294 0 0 0 0 0 0.04151 0.02903 0.333 0 -0.28186 0 0.18072 -0.09534 0.41186 -2.38103
GLU_542 -6.5814 0.42951 6.87567 -0.45583 0.0703 0.90576 2.85738 -3.20692 -0.01749 -0.10885 -3.27665 -0.45156 0 0 0 -0.45871 0 0.14543 0.01562 0 3.24413 -0.33276 0 -2.7348 -0.43281 0.47253 -3.04144
SER_543 -5.04663 0.46151 5.30843 -0.02819 0 0.06479 2.45756 -2.64334 -0.00839 -0.06652 -2.00315 -0.61471 0 0 0 0 0 -0.02245 0.0282 0.66762 0 0.33875 0.67172 -0.77834 -0.11297 0.33341 -0.9927
LEU_544 -4.57632 0.30001 3.48501 -0.66199 0.16833 0.22669 1.79251 -1.90582 -0.02965 -0.16749 -1.05585 0.10321 0 0 0 0 0 -0.04438 0.05574 0.94983 0 -0.21699 0 0.18072 0.07419 0.39095 -0.93128
LYS_545 -3.85884 0.18801 3.90447 -0.33935 0.0628 0.19913 1.66236 -1.82532 -0 -0 -1.11819 -0.16396 0 0 0 0 0 -0.05294 0.03706 1.67076 0 -0.00742 0 -1.5107 -0.19777 0.36699 -0.98292
ALA_546 -4.85027 0.4685 2.0901 -0.03044 0.03489 0 1.94472 -1.89451 -0.0005 -0.00189 -1.40314 -0.49112 0 0 0 0 0 0.06442 0 0 0 0.42565 0 1.8394 0.28846 0.56969 -0.94605
TYR_547 -10.882 2.14108 1.85711 -0.63514 0.02775 0.02265 2.41596 -2.53215 -0.03276 -0.21846 -0.46553 -0.41837 0 0 0 0 0 -0.01809 1.02097 0 2.22718 -0.16063 0.25085 1.2797 0.48481 1.49108 -2.14399
VAL_548 -8.07358 1.85339 1.54037 -0.31051 0.4197 0.05798 1.6026 -2.17612 -0.02009 -0.1156 -0.55034 0.26642 0 0 0 0 0 0.05165 0.28759 0.08729 0 1.19171 0 1.9342 0.96781 1.59363 0.6081
ASP_549 -3.48177 0.73126 3.17331 -0.2096 0.00273 0.69002 1.20588 -1.6029 -0 -2e-05 0.01715 0.00789 0 0 0 0 0 -0.04308 0.10042 0 3.66936 -0.05443 0 -2.3716 0.73506 0.78113 3.35081
ASN_550 -2.06122 0.51943 2.7886 -0.19975 0.03173 0.31198 0.92106 -1.31819 -0 -0 -0.34201 -0.46616 0 0 0 0 0 0.01444 0.00362 0 2.10477 -0.48158 0 -0.93687 -0.48509 0.34975 0.75452
ARG_551 -9.39111 1.1059 7.90968 -0.51199 0.08281 0.30126 3.11468 -3.53553 -0.03883 -0.25656 -2.4808 0.36616 0 0 -0.27062 -1.1209 0 -0.01505 0.42032 1.89848 0 0.06759 0 -1.2888 -0.288 0.69163 -3.23968
ASP_552 -1.7469 0.08159 2.19936 -0.12074 0.01549 0.37839 0.48808 -0.95512 -0 -0 0.22594 -0.37675 0 0 0 0 0 -0.04293 0.00106 0 1.76311 -0.01457 0 -2.3716 -0.18595 1.039 0.37746
ARG_553 -6.3495 0.62707 7.6215 -0.49172 0.0499 0.25939 2.99434 -3.17301 -0.03304 -0.3149 -2.70363 0.59701 0 0 0 -0.30483 0 -0.10904 0.09781 1.95981 0 0.05343 0 -1.2888 -0.44201 0.73342 -0.2168
ASP_554 -3.27462 0.29632 4.98416 -0.14129 0.00843 0.50239 2.71569 -2.15628 -0.01996 -0.21688 -4.25802 -1.20016 0 0 -0.67302 -0.41166 0 -0.00884 0.03197 0 4.23136 0.09801 0 -2.3716 0.00248 0.72095 -1.14058
THR_555 -4.49322 0.46052 5.52109 -0.21224 0.13791 0.07794 2.35366 -2.41176 -0.01851 -0.15221 -3.59578 -0.14969 0 0 -0.67302 -0.41166 0 -0.01781 0.00095 0.18083 0 0.06363 2.41234 -1.0874 0.18293 0.74732 -1.08418
ALA_556 -6.53185 0.79864 4.40002 -0.02127 0 0 3.18531 -2.90865 -0.00544 -0.05437 -1.87293 -0.33544 0 0 0 0 0 0.02111 0 0 0 -0.14584 0 1.8394 -0.17767 0.50448 -1.30451
THR_557 -3.96069 0.19873 4.93955 -0.20451 0.14139 0.07449 2.27999 -2.43191 -0.00633 -0.04575 -2.6583 -0.19381 0 0 0 0 0 0.00292 0.0271 0.06116 0 0.00082 2.35444 -1.0874 -0.08307 0.30685 -0.28434
VAL_558 -5.07417 0.2259 4.61984 -0.30521 0.21453 0.06892 2.28727 -2.54402 -1e-05 -0.00018 -1.7021 -0.09753 0 0 0 0 0 -0.07037 0.00488 0.0448 0 -0.3559 0 1.9342 0.06192 0.18603 -0.50121
ARG_559 -10.1021 0.55754 8.94828 -0.8066 0.23198 0.49536 5.37805 -4.51583 -0.04294 -0.30578 -5.96233 0.26466 0 0 -0.96655 -1.70303 0 -0.03058 0.16293 2.92599 0 -0.10392 0 -1.2888 -0.0911 0.40585 -6.54894
TYR_560 -12.3894 1.77376 6.59797 -0.70881 0.77267 0.39983 4.52406 -4.10961 -0.01404 -0.19454 -4.16005 -0.25623 0 0 0 -1.1204 0 0.45432 0.19254 0 2.89498 0.02394 0.02364 1.2797 -0.13446 1.65613 -2.49405
ALA_561 -3.61674 0.18826 4.19018 -0.02006 0 0 2.15713 -2.22081 -0 -0 -1.8819 -0.38935 0 0 0 0 0 0.01187 0 0 0 -0.29801 0 1.8394 -0.27041 1.52231 1.21187
ARG_562 -6.81775 0.49842 5.32905 -0.45341 0.06321 0.22537 2.56352 -2.78973 -0 -0 -1.76801 0.41255 0 0 -0.63877 0 0 0.03912 0.06329 2.09488 0 0.00152 0 -1.2888 -0.26501 0.36121 -2.36932
LEU_563 -9.65847 0.93498 3.23189 -0.50224 0.10813 0.11882 2.84665 -2.87024 -0 -0 -1.74566 0.02474 0 0 0 0 0 0.0272 0.17065 3.29196 0 -0.27085 0 0.18072 -0.15867 0.44843 -3.82195
LEU_564 -7.42409 0.75501 3.95101 -0.48349 0.24939 0.12062 2.86069 -2.68795 -0.01905 -0.08582 -2.80104 0.1992 0 0 0 0 0 -0.04633 0.19995 0.27269 0 -0.30805 0 0.18072 -0.3169 0.60891 -4.77452
SER_565 -3.85039 0.43575 5.30944 -0.03878 0 0.05338 2.97625 -2.46849 -0 -0 -3.02906 -0.61103 0 0 -0.63877 0 0 -0.07303 0.34417 0.15592 0 -0.29619 1.91597 -0.77834 -0.47384 0.6427 -0.42435
VAL_566 -8.50531 1.75074 3.88306 -0.30721 0.21643 0.06695 3.33727 -2.96075 -0.0195 -0.14466 -2.48103 0.07354 0 0 0 0 0 -0.05191 0.34215 0.41735 0 0.4899 0 1.9342 -0.36078 1.12118 -1.19839
LEU_567 -8.22682 0.92878 4.17036 -0.45785 0.13953 0.1025 3.24962 -2.91533 -0 -0 -2.0916 0.19875 0 0 0 0 0 0.0383 0.16003 0.27791 0 -0.29375 0 0.18072 -0.27707 1.09497 -3.72093
THR_568 -4.5052 0.3003 5.63022 -0.19537 0.11839 0.07321 2.3032 -2.61105 -0.01905 -0.08582 -2.31152 -0.43541 0 0 0 0 0 0.01778 0.00033 0.15246 0 -0.00294 2.28254 -1.0874 -0.15148 0.46989 -0.0569
GLU_569 -5.81196 0.37401 6.06516 -0.21498 0.03238 0.30121 2.74067 -2.85496 -0.0195 -0.14466 -1.99922 -0.59552 0 0 0 0 0 0.03625 0.00574 0 3.00029 -0.2778 0 -2.7348 -0.27194 0.34659 -2.02305
LEU_570 -10.5789 1.7244 4.71748 -0.54803 0.38834 0.13626 2.8819 -3.35909 -0.00756 -0.076 -2.41292 0.26859 0 0 0 0 0 0.04083 0.00172 0.36893 0 -0.27547 0 0.18072 -0.45229 0.69337 -6.30775
ARG_571 -6.33522 0.2747 7.9713 -0.73687 0.09723 0.47858 2.5367 -3.53837 -0.02439 -0.15717 -2.92992 0.29763 0 0 0 0 0 0.09064 0.02859 1.44003 0 -0.10297 0 -1.2888 -0.35475 0.72386 -1.52922
THR_572 -5.36845 0.48403 6.34543 -0.19939 0.12135 0.06954 2.79204 -2.99125 -0.00283 -0.02134 -2.68723 -0.06253 0 0 0 0 0 -0.01788 0.00356 0.0588 0 -0.02609 2.30338 -1.0874 -0.11224 0.43195 0.03345
LEU_573 -9.7635 1.04955 4.71302 -0.48969 0.24404 0.11483 2.66701 -3.2041 -0.01244 -0.12616 -2.22509 0.24676 0 0 0 0 0 0.0722 0.04066 0.35543 0 -0.25868 0 0.18072 -0.05347 0.528 -5.9209
GLY_574 -4.25661 0.18589 4.95205 -5e-05 0 0 2.2123 -2.50043 -0 -0 -2.40307 -0.41543 0 0 0 0 0 -0.0868 0 0 0 0.17612 0 0.83697 0.42714 0.35696 -0.51495
ASN_575 -3.6215 0.0932 4.48177 -0.18397 0.03573 0.27811 1.74352 -2.20484 -0.01088 -0.12248 -1.04014 -0.28896 0 0 0 0 0 0.01197 0.00144 0 1.4154 0.30307 0 -0.93687 0.58397 0.18797 0.72651
GLU_576 -4.94293 0.29284 5.50947 -0.20913 0.02338 0.28266 2.17241 -2.61332 -0.02795 -0.22646 -2.06389 -0.56358 0 0 0 -0.90961 0 0.01059 0.05815 0 3.0241 -0.25685 0 -2.7348 -0.25131 0.27986 -3.14635
ASN_577 -5.68798 0.49882 5.47954 -0.34984 0.01213 0.73208 3.11847 -2.86288 -0.02715 -0.16039 -2.90278 -0.43622 0 0 -0.57063 0 0 -0.03297 0.82494 0 3.70281 0.0693 0 -0.93687 -0.25524 0.56847 0.78361
SER_578 -2.66509 0.33739 3.66384 -0.01449 0 0.03748 1.35381 -1.67506 -0.0209 -0.26228 -0.98653 -0.80494 0 0 0 0 0 0.00377 0.02689 0.22513 0 -0.18289 0.61616 -0.77834 1.85227 0.75407 1.48028
GLU_579 -2.33655 0.18354 3.26892 -0.20914 0.02598 0.2879 1.55083 -1.43186 -0 -0 -0.99624 -0.42889 0 0 -0.57063 0 0 -0.04833 8e-05 0 3.3945 0.01374 0 -2.7348 1.57332 0.41698 1.95936
LEU_580 -6.69075 0.74803 2.62767 -0.50997 0.19634 0.10247 1.95631 -1.95709 -0 -0 -2.09647 0.30778 0 0 0 0 0 -0.08125 0.01903 0.49396 0 -0.10866 0 0.18072 -0.58457 0.29021 -5.10623
CYS_581 -6.93538 1.21617 3.5824 -0.04532 0 0.01599 1.49237 -1.88301 -0.01797 -0.14051 -0.53461 -0.10997 0 0 0 0 0 -0.02073 0.01565 0.26137 0 0.42151 0 3.6196 -0.54165 0.61704 1.01296
MET_582 -10.0659 1.30164 4.5469 -0.36622 0.10993 0.16563 2.96832 -2.54658 -0 -0 -2.00029 -0.40817 0 0 0 0 0 -0.0027 0.35111 1.70652 0 0.40839 0 0.60916 0.31061 1.17098 -1.74065
THR_583 -6.10516 0.68962 4.98069 -0.21799 0.32289 0.08116 2.67004 -2.74486 -0 -0 -2.07997 -0.23193 0 0 0 0 0 0.04432 0.06953 0.13967 0 0.10732 2.30669 -1.0874 0.54465 1.14645 0.6357
LEU_584 -3.89488 0.23677 2.39436 -0.52007 0.2262 0.14949 0.68815 -1.3228 -0 -0 0.05349 0.11238 0 0 0 0 0 -0.05005 0.06257 0.07027 0 -0.06082 0 0.18072 -0.14261 0.49826 -1.31857
LYS_585 -6.56337 0.90091 6.38526 -0.5275 0.19518 0.38113 2.56012 -2.6625 -4e-05 -0.0014 -4.43419 -0.16357 0 0 0 -0.3622 0 0.14634 0.20639 1.88232 0 -0.00353 0 -1.5107 -0.27269 0.59265 -3.25139
LEU_586 -8.05152 0.82071 3.35058 -0.43129 0.143 0.06314 2.37674 -2.60657 -0.01957 -0.13589 -0.45725 0.30009 0 0 0 0 0 -0.02019 0.16361 0.3845 0 -0.13165 0 0.18072 -0.04483 0.77614 -3.33953
LYS_587 -5.42832 0.53244 5.97652 -0.44819 0.09265 0.24139 2.31867 -2.5006 -0.00558 -0.01318 -3.53755 0.30983 0 0 0 0 0 -0.06237 0.08495 2.76814 0 -0.01875 0 -1.5107 0.05322 0.53008 -0.61734
ASN_588 -4.1662 0.50614 4.02994 -0.15276 0.01519 0.22264 1.8853 -1.95108 -0.02719 -0.26911 -0.49144 -0.67464 0 0 0 0 0 -0.18502 0.00068 0 1.7078 0.17401 0 -0.93687 0.64662 0.40116 0.73517
ARG_589 -4.75366 0.44744 3.32248 -0.65953 0.15862 0.4834 1.17258 -1.95677 -0.01075 -0.05422 -1.06243 -0.35368 0 0 -0.5044 0 0 0.13405 0.04457 1.84415 0 -0.16821 0 -1.2888 1.00247 0.41311 -1.7896
VAL_590 -4.56241 0.63743 2.32011 -0.30365 0.27488 0.06311 1.52266 -1.48313 -2e-05 -9e-05 0.15594 -0.59047 0 0 0 0 0 -0.01155 0.10015 0.1524 0 -0.29057 0 1.9342 0.09167 0.56239 0.57304
VAL_591 -5.52127 1.05942 1.4403 -0.30288 0.22196 0.06953 1.75767 -1.42101 -2e-05 -9e-05 -1.76514 -0.23269 0 0 0 0 0 0.30551 0.03325 0.16504 0 -0.46947 0 1.9342 5.50804 1.44392 4.22626
PRO_592 -4.66956 1.28264 2.78578 -0.07453 0.0001 0.04543 1.45515 -1.2702 -0 -0 -1.05653 0.56416 0 0 0 0 0 0.02539 0.00475 0.16521 0 -0.52961 0 -2.4119 11.7347 2.97825 11.0292
PRO_593 -4.46574 0.87115 2.92795 -0.08002 0 0.04794 1.0741 -1.31267 -0.00558 -0.01318 -0.78945 0.66918 0 0 0 0 0 -0.02124 0.01519 0.75156 0 0.15709 0 -2.4119 5.9983 2.04243 5.45512
PHE_594 -8.28923 1.06229 3.22482 -0.71345 0.02115 0.198 2.46804 -2.41596 -0 -0 -1.67447 -0.10054 0 0 0 0 0 0.01563 0.06085 0 2.3435 -0.15988 0 1.0402 0.17833 0.6889 -2.05183
LEU_595 -9.01434 0.99193 3.90538 -0.70231 0.22794 0.23569 2.58293 -2.9153 -0 -0 -0.96204 0.17281 0 0 0 0 0 0.02657 0.1224 0.76827 0 -0.17691 0 0.18072 0.28022 0.80727 -3.46877
ALA_596 -5.30354 0.33302 5.07589 -0.02122 0 0 2.74846 -2.9133 -0.01099 -0.06483 -2.67402 -0.33519 0 0 0 0 0 0.00203 0 0 0 -0.15885 0 1.8394 -0.02622 0.73848 -0.77088
GLU_597 -4.92985 0.49038 6.89957 -0.35125 0.08967 0.42512 3.36658 -3.08078 -0.00681 -0.11559 -3.94171 -0.66457 0 0 0 0 0 -0.02417 0.00744 0 3.28523 -0.19489 0 -2.7348 -0.38261 0.60074 -1.26232
ILE_598 -8.62627 1.31349 4.35671 -0.50757 0.45183 0.10207 2.91405 -3.0566 -0.00419 -0.01797 -2.48267 -0.03461 0 0 -0.51158 0 0 0.00594 0.05229 0.59145 0 -0.38479 0 0.73287 -0.26325 0.523 -4.84582
TRP_599 -14.069 1.99848 6.01807 -1.0762 0.14759 0.35923 2.73777 -4.12591 -0.00151 -0.03387 -1.51385 -0.40518 0 0 0 0 0 -0.04909 0.05578 0 1.55955 0.05387 0 1.6906 -0.158 0.79679 -6.01491
ASP_600 -5.18305 0.23721 6.6739 -0.10903 0.0088 0.33386 3.01974 -3.08821 -6e-05 -0.0002 -4.8202 -0.12871 0 0 0 -0.77902 0 -0.03922 0.00272 0 2.13507 -0.24959 0 -2.3716 -0.3046 0.61163 -4.05057
VAL_601 -4.78744 0.63246 3.92834 -0.32953 0.13553 0.07474 2.07145 -2.22144 -0.02097 -0.11514 -1.42284 0.38278 0 0 0 0 0 -0.01216 0.099 0.93967 0 0.73465 0 1.9342 -0.14728 0.47524 2.35126
MET_602 -8.06092 1.35961 2.30765 -0.55875 0.31696 0.2582 1.08953 -1.65989 -0 -0 0.10658 0.10477 0 0 0 0 0 0.20525 0.16059 2.42671 0 0.37991 0 0.60916 -0.0251 1.11409 0.13435
PRO:CtermProteinFull_603 -4.64559 0.68458 2.87425 -0.14183 0.00398 0.14312 0.79787 -0.98192 -0.04403 -0.27723 -0.88755 -0.26953 0 0 0 0 0 0 0.02555 0.14194 0 0 0 -2.4119 -0.03312 1.1758 -3.84562
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 657355 DOMAINID 650490 MODEL 5 2nxx.pdb
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 253.712
SSBOND     CYS A  246    CYS A  249                                       2.03  
SSBOND     CYS A  265    CYS A  284                                       2.05  
ATOM      1  N   MET A   1     -30.114 -36.411 -34.662  1.00 38.380          N  
ATOM      2  CA  MET A   1     -29.064 -35.791 -35.471  1.00 38.260          C  
ATOM      3  C   MET A   1     -27.671 -36.221 -35.033  1.00 37.690          C  
ATOM      4  O   MET A   1     -26.848 -36.608 -35.862  1.00 37.450          O  
ATOM      5  CB  MET A   1     -29.159 -34.264 -35.419  1.00 53.610          C  
ATOM      6  CG  MET A   1     -28.200 -33.522 -36.366  1.00 53.610          C  
ATOM      7  SD  MET A   1     -28.516 -33.862 -38.115  1.00 53.610          S  
ATOM      8  CE  MET A   1     -29.972 -32.860 -38.430  1.00 53.610          C  
ATOM      9 1H   MET A   1     -30.940 -35.827 -34.663  1.00 46.060          H  
ATOM     10 2H   MET A   1     -30.348 -37.302 -35.073  1.00 46.060          H  
ATOM     11 3H   MET A   1     -29.805 -36.566 -33.710  1.00 46.060          H  
ATOM     12  HA  MET A   1     -29.195 -36.114 -36.502  1.00 45.910          H  
ATOM     13 1HB  MET A   1     -30.177 -33.952 -35.620  1.00 64.330          H  
ATOM     14 2HB  MET A   1     -28.922 -33.931 -34.409  1.00 64.330          H  
ATOM     15 1HG  MET A   1     -28.293 -32.449 -36.201  1.00 64.330          H  
ATOM     16 2HG  MET A   1     -27.168 -33.806 -36.143  1.00 64.330          H  
ATOM     17 1HE  MET A   1     -30.272 -32.973 -39.471  1.00 64.330          H  
ATOM     18 2HE  MET A   1     -30.790 -33.178 -37.787  1.00 64.330          H  
ATOM     19 3HE  MET A   1     -29.743 -31.813 -38.231  1.00 64.330          H  
ATOM     20  N   MET A   2     -27.391 -36.121 -33.738  1.00 37.540          N  
ATOM     21  CA  MET A   2     -26.084 -36.497 -33.200  1.00 37.060          C  
ATOM     22  C   MET A   2     -26.007 -38.005 -32.915  1.00 36.420          C  
ATOM     23  O   MET A   2     -26.996 -38.613 -32.505  1.00 36.300          O  
ATOM     24  CB  MET A   2     -25.806 -35.686 -31.936  1.00 52.080          C  
ATOM     25  CG  MET A   2     -24.419 -35.868 -31.327  1.00 52.080          C  
ATOM     26  SD  MET A   2     -23.085 -35.244 -32.377  1.00 52.080          S  
ATOM     27  CE  MET A   2     -23.217 -33.454 -32.272  1.00 52.080          C  
ATOM     28  H   MET A   2     -28.097 -35.768 -33.093  1.00 45.050          H  
ATOM     29  HA  MET A   2     -25.323 -36.260 -33.944  1.00 44.470          H  
ATOM     30 1HB  MET A   2     -25.962 -34.632 -32.143  1.00 62.490          H  
ATOM     31 2HB  MET A   2     -26.527 -35.965 -31.177  1.00 62.490          H  
ATOM     32 1HG  MET A   2     -24.373 -35.337 -30.415  1.00 62.490          H  
ATOM     33 2HG  MET A   2     -24.225 -36.914 -31.093  1.00 62.490          H  
ATOM     34 1HE  MET A   2     -22.435 -32.997 -32.868  1.00 62.490          H  
ATOM     35 2HE  MET A   2     -24.184 -33.126 -32.647  1.00 62.490          H  
ATOM     36 3HE  MET A   2     -23.114 -33.125 -31.241  1.00 62.490          H  
ATOM     37  N   ASP A   3     -24.822 -38.587 -33.117  1.00 36.090          N  
ATOM     38  CA  ASP A   3     -24.539 -39.994 -32.814  1.00 35.510          C  
ATOM     39  C   ASP A   3     -24.237 -40.170 -31.320  1.00 35.510          C  
ATOM     40  O   ASP A   3     -23.197 -39.734 -30.817  1.00 35.660          O  
ATOM     41  CB  ASP A   3     -23.383 -40.533 -33.669  1.00 49.950          C  
ATOM     42  CG  ASP A   3     -23.110 -42.036 -33.457  1.00 49.950          C  
ATOM     43  OD1 ASP A   3     -23.430 -42.537 -32.392  1.00 49.950          O  
ATOM     44  OD2 ASP A   3     -22.634 -42.685 -34.368  1.00 49.950          O  
ATOM     45  H   ASP A   3     -24.087 -38.009 -33.492  1.00 43.310          H  
ATOM     46  HA  ASP A   3     -25.426 -40.580 -33.049  1.00 42.610          H  
ATOM     47 1HB  ASP A   3     -23.595 -40.372 -34.708  1.00 59.940          H  
ATOM     48 2HB  ASP A   3     -22.476 -39.983 -33.440  1.00 59.940          H  
ATOM     49  N   GLN A   4     -25.155 -40.819 -30.610  1.00 35.420          N  
ATOM     50  CA  GLN A   4     -25.072 -40.931 -29.158  1.00 35.500          C  
ATOM     51  C   GLN A   4     -24.197 -42.079 -28.658  1.00 35.280          C  
ATOM     52  O   GLN A   4     -24.178 -42.361 -27.461  1.00 34.950          O  
ATOM     53  CB  GLN A   4     -26.471 -41.086 -28.549  1.00 49.670          C  
ATOM     54  CG  GLN A   4     -27.437 -39.921 -28.804  1.00 49.670          C  
ATOM     55  CD  GLN A   4     -26.906 -38.607 -28.307  1.00 49.670          C  
ATOM     56  OE1 GLN A   4     -26.170 -38.568 -27.309  1.00 49.670          O  
ATOM     57  NE2 GLN A   4     -27.278 -37.527 -28.976  1.00 49.670          N  
ATOM     58  H   GLN A   4     -25.954 -41.197 -31.098  1.00 42.500          H  
ATOM     59  HA  GLN A   4     -24.631 -40.008 -28.780  1.00 42.600          H  
ATOM     60 1HB  GLN A   4     -26.932 -41.990 -28.944  1.00 59.600          H  
ATOM     61 2HB  GLN A   4     -26.384 -41.212 -27.468  1.00 59.600          H  
ATOM     62 1HG  GLN A   4     -27.599 -39.827 -29.879  1.00 59.600          H  
ATOM     63 2HG  GLN A   4     -28.381 -40.120 -28.298  1.00 59.600          H  
ATOM     64 1HE2 GLN A   4     -26.948 -36.620 -28.701  1.00 59.600          H  
ATOM     65 2HE2 GLN A   4     -27.893 -37.605 -29.768  1.00 59.600          H  
ATOM     66  N   LYS A   5     -23.507 -42.775 -29.564  1.00 35.540          N  
ATOM     67  CA  LYS A   5     -22.606 -43.854 -29.160  1.00 35.460          C  
ATOM     68  C   LYS A   5     -21.178 -43.324 -28.968  1.00 35.110          C  
ATOM     69  O   LYS A   5     -20.274 -44.069 -28.562  1.00 35.440          O  
ATOM     70  CB  LYS A   5     -22.640 -44.991 -30.187  1.00 49.680          C  
ATOM     71  CG  LYS A   5     -23.999 -45.708 -30.263  1.00 49.680          C  
ATOM     72  CD  LYS A   5     -24.005 -46.836 -31.306  1.00 49.680          C  
ATOM     73  CE  LYS A   5     -25.347 -47.624 -31.311  1.00 49.680          C  
ATOM     74  NZ  LYS A   5     -26.506 -46.767 -31.754  1.00 49.680          N  
ATOM     75  H   LYS A   5     -23.580 -42.540 -30.568  1.00 42.650          H  
ATOM     76  HA  LYS A   5     -22.943 -44.246 -28.202  1.00 42.550          H  
ATOM     77 1HB  LYS A   5     -22.410 -44.589 -31.179  1.00 59.610          H  
ATOM     78 2HB  LYS A   5     -21.875 -45.728 -29.944  1.00 59.610          H  
ATOM     79 1HG  LYS A   5     -24.238 -46.121 -29.284  1.00 59.610          H  
ATOM     80 2HG  LYS A   5     -24.757 -44.971 -30.521  1.00 59.610          H  
ATOM     81 1HD  LYS A   5     -23.843 -46.407 -32.298  1.00 59.610          H  
ATOM     82 2HD  LYS A   5     -23.189 -47.516 -31.095  1.00 59.610          H  
ATOM     83 1HE  LYS A   5     -25.253 -48.471 -31.993  1.00 59.610          H  
ATOM     84 2HE  LYS A   5     -25.547 -48.002 -30.309  1.00 59.610          H  
ATOM     85 1HZ  LYS A   5     -27.370 -47.302 -31.761  1.00 59.610          H  
ATOM     86 2HZ  LYS A   5     -26.608 -45.987 -31.126  1.00 59.610          H  
ATOM     87 3HZ  LYS A   5     -26.328 -46.422 -32.684  1.00 59.610          H  
ATOM     88  N   CYS A   6     -20.989 -42.034 -29.257  1.00 34.510          N  
ATOM     89  CA  CYS A   6     -19.699 -41.372 -29.187  1.00 34.200          C  
ATOM     90  C   CYS A   6     -19.790 -40.112 -28.336  1.00 34.190          C  
ATOM     91  O   CYS A   6     -20.873 -39.691 -27.919  1.00 34.250          O  
ATOM     92  CB  CYS A   6     -19.258 -40.982 -30.579  1.00 48.000          C  
ATOM     93  SG  CYS A   6     -19.116 -42.330 -31.707  1.00 48.000          S  
ATOM     94  H   CYS A   6     -21.789 -41.471 -29.576  1.00 41.410          H  
ATOM     95  HA  CYS A   6     -18.971 -42.050 -28.741  1.00 41.040          H  
ATOM     96 1HB  CYS A   6     -20.011 -40.340 -30.966  1.00 57.600          H  
ATOM     97 2HB  CYS A   6     -18.321 -40.434 -30.553  1.00 57.600          H  
ATOM     98  HG  CYS A   6     -20.387 -42.735 -31.580  1.00 57.600          H  
ATOM     99  N   ASP A   7     -18.658 -39.472 -28.082  1.00 34.190          N  
ATOM    100  CA  ASP A   7     -18.636 -38.276 -27.244  1.00 34.280          C  
ATOM    101  C   ASP A   7     -19.058 -37.067 -28.075  1.00 34.110          C  
ATOM    102  O   ASP A   7     -18.256 -36.188 -28.378  1.00 34.020          O  
ATOM    103  CB  ASP A   7     -17.220 -38.043 -26.722  1.00 47.960          C  
ATOM    104  CG  ASP A   7     -16.685 -39.180 -25.856  1.00 47.960          C  
ATOM    105  OD1 ASP A   7     -17.425 -39.959 -25.326  1.00 47.960          O  
ATOM    106  OD2 ASP A   7     -15.497 -39.327 -25.826  1.00 47.960          O  
ATOM    107  H   ASP A   7     -17.793 -39.829 -28.453  1.00 41.030          H  
ATOM    108  HA  ASP A   7     -19.334 -38.404 -26.416  1.00 41.140          H  
ATOM    109 1HB  ASP A   7     -16.545 -37.896 -27.568  1.00 57.550          H  
ATOM    110 2HB  ASP A   7     -17.203 -37.123 -26.134  1.00 57.550          H  
ATOM    111  N   GLY A   8     -20.339 -37.036 -28.423  1.00 34.150          N  
ATOM    112  CA  GLY A   8     -20.921 -36.050 -29.336  1.00 34.090          C  
ATOM    113  C   GLY A   8     -21.242 -34.688 -28.735  1.00 34.250          C  
ATOM    114  O   GLY A   8     -21.636 -33.778 -29.457  1.00 34.160          O  
ATOM    115  H   GLY A   8     -20.905 -37.823 -28.095  1.00 40.980          H  
ATOM    116 1HA  GLY A   8     -20.244 -35.909 -30.177  1.00 40.910          H  
ATOM    117 2HA  GLY A   8     -21.834 -36.475 -29.749  1.00 40.910          H  
ATOM    118  N   GLY A   9     -21.051 -34.521 -27.438  1.00 34.550          N  
ATOM    119  CA  GLY A   9     -21.369 -33.249 -26.797  1.00 34.820          C  
ATOM    120  C   GLY A   9     -22.607 -33.376 -25.932  1.00 34.550          C  
ATOM    121  O   GLY A   9     -23.162 -34.469 -25.786  1.00 34.440          O  
ATOM    122  H   GLY A   9     -20.706 -35.297 -26.894  1.00 41.460          H  
ATOM    123 1HA  GLY A   9     -20.526 -32.921 -26.191  1.00 41.780          H  
ATOM    124 2HA  GLY A   9     -21.532 -32.492 -27.557  1.00 41.780          H  
ATOM    125  N   GLY A  10     -23.025 -32.277 -25.301  1.00 34.520          N  
ATOM    126  CA  GLY A  10     -24.169 -32.361 -24.399  1.00 34.360          C  
ATOM    127  C   GLY A  10     -25.405 -31.590 -24.853  1.00 34.070          C  
ATOM    128  O   GLY A  10     -25.417 -30.897 -25.882  1.00 34.170          O  
ATOM    129  H   GLY A  10     -22.545 -31.390 -25.469  1.00 41.420          H  
ATOM    130 1HA  GLY A  10     -24.443 -33.407 -24.272  1.00 41.230          H  
ATOM    131 2HA  GLY A  10     -23.870 -32.025 -23.415  1.00 41.230          H  
ATOM    132  N   GLY A  11     -26.406 -31.576 -23.983  1.00 33.800          N  
ATOM    133  CA  GLY A  11     -27.701 -30.956 -24.230  1.00 33.580          C  
ATOM    134  C   GLY A  11     -27.788 -29.443 -24.246  1.00 33.340          C  
ATOM    135  O   GLY A  11     -28.557 -28.859 -23.503  1.00 33.370          O  
ATOM    136  H   GLY A  11     -26.313 -32.122 -23.124  1.00 40.560          H  
ATOM    137 1HA  GLY A  11     -28.098 -31.345 -25.167  1.00 40.300          H  
ATOM    138 2HA  GLY A  11     -28.378 -31.305 -23.454  1.00 40.300          H  
ATOM    139  N   GLY A  12     -27.102 -28.793 -25.171  1.00 33.170          N  
ATOM    140  CA  GLY A  12     -27.206 -27.330 -25.269  1.00 33.000          C  
ATOM    141  C   GLY A  12     -28.673 -26.962 -25.483  1.00 32.530          C  
ATOM    142  O   GLY A  12     -29.242 -26.109 -24.776  1.00 32.390          O  
ATOM    143  H   GLY A  12     -26.482 -29.351 -25.760  1.00 39.800          H  
ATOM    144 1HA  GLY A  12     -26.827 -26.862 -24.366  1.00 39.600          H  
ATOM    145 2HA  GLY A  12     -26.609 -26.980 -26.110  1.00 39.600          H  
ATOM    146  N   VAL A  13     -29.298 -27.771 -26.340  1.00 32.380          N  
ATOM    147  CA  VAL A  13     -30.700 -27.752 -26.738  1.00 32.020          C  
ATOM    148  C   VAL A  13     -31.667 -27.882 -25.565  1.00 31.930          C  
ATOM    149  O   VAL A  13     -32.839 -27.545 -25.697  1.00 31.900          O  
ATOM    150  CB  VAL A  13     -30.942 -28.919 -27.730  1.00 44.970          C  
ATOM    151  CG1 VAL A  13     -30.892 -30.279 -27.027  1.00 44.970          C  
ATOM    152  CG2 VAL A  13     -32.261 -28.714 -28.495  1.00 44.970          C  
ATOM    153  H   VAL A  13     -28.673 -28.398 -26.855  1.00 38.860          H  
ATOM    154  HA  VAL A  13     -30.892 -26.812 -27.250  1.00 38.420          H  
ATOM    155  HB  VAL A  13     -30.147 -28.934 -28.394  1.00 53.970          H  
ATOM    156 1HG1 VAL A  13     -31.007 -31.074 -27.772  1.00 53.970          H  
ATOM    157 2HG1 VAL A  13     -29.934 -30.393 -26.531  1.00 53.970          H  
ATOM    158 3HG1 VAL A  13     -31.689 -30.369 -26.299  1.00 53.970          H  
ATOM    159 1HG2 VAL A  13     -32.399 -29.517 -29.216  1.00 53.970          H  
ATOM    160 2HG2 VAL A  13     -33.104 -28.716 -27.814  1.00 53.970          H  
ATOM    161 3HG2 VAL A  13     -32.233 -27.760 -29.018  1.00 53.970          H  
ATOM    162  N   ALA A  14     -31.214 -28.471 -24.457  1.00 31.970          N  
ATOM    163  CA  ALA A  14     -32.040 -28.649 -23.283  1.00 31.940          C  
ATOM    164  C   ALA A  14     -32.444 -27.306 -22.699  1.00 31.620          C  
ATOM    165  O   ALA A  14     -33.511 -27.176 -22.095  1.00 31.520          O  
ATOM    166  CB  ALA A  14     -31.306 -29.466 -22.246  1.00 44.730          C  
ATOM    167  H   ALA A  14     -30.232 -28.728 -24.377  1.00 38.360          H  
ATOM    168  HA  ALA A  14     -32.942 -29.180 -23.585  1.00 38.330          H  
ATOM    169 1HB  ALA A  14     -31.942 -29.618 -21.380  1.00 53.670          H  
ATOM    170 2HB  ALA A  14     -31.023 -30.432 -22.663  1.00 53.670          H  
ATOM    171 3HB  ALA A  14     -30.413 -28.930 -21.944  1.00 53.670          H  
ATOM    172  N   ALA A  15     -31.543 -26.320 -22.799  1.00 31.510          N  
ATOM    173  CA  ALA A  15     -31.786 -24.999 -22.255  1.00 31.250          C  
ATOM    174  C   ALA A  15     -32.166 -24.010 -23.343  1.00 30.760          C  
ATOM    175  O   ALA A  15     -32.998 -23.124 -23.127  1.00 30.650          O  
ATOM    176  CB  ALA A  15     -30.556 -24.520 -21.526  1.00 43.850          C  
ATOM    177  H   ALA A  15     -30.662 -26.469 -23.296  1.00 37.810          H  
ATOM    178  HA  ALA A  15     -32.617 -25.066 -21.554  1.00 37.500          H  
ATOM    179 1HB  ALA A  15     -30.736 -23.554 -21.088  1.00 52.620          H  
ATOM    180 2HB  ALA A  15     -30.322 -25.228 -20.746  1.00 52.620          H  
ATOM    181 3HB  ALA A  15     -29.738 -24.459 -22.231  1.00 52.620          H  
ATOM    182  N   ALA A  16     -31.525 -24.128 -24.510  1.00 30.540          N  
ATOM    183  CA  ALA A  16     -31.760 -23.173 -25.582  1.00 30.140          C  
ATOM    184  C   ALA A  16     -33.228 -23.144 -25.939  1.00 30.160          C  
ATOM    185  O   ALA A  16     -33.866 -24.187 -26.069  1.00 29.780          O  
ATOM    186  CB  ALA A  16     -30.917 -23.528 -26.791  1.00 42.360          C  
ATOM    187  H   ALA A  16     -30.841 -24.876 -24.643  1.00 36.650          H  
ATOM    188  HA  ALA A  16     -31.493 -22.185 -25.234  1.00 36.170          H  
ATOM    189 1HB  ALA A  16     -31.091 -22.797 -27.581  1.00 50.830          H  
ATOM    190 2HB  ALA A  16     -29.863 -23.524 -26.511  1.00 50.830          H  
ATOM    191 3HB  ALA A  16     -31.197 -24.512 -27.140  1.00 50.830          H  
ATOM    192  N   THR A  17     -33.764 -21.947 -26.129  1.00 30.680          N  
ATOM    193  CA  THR A  17     -35.168 -21.833 -26.474  1.00 30.830          C  
ATOM    194  C   THR A  17     -35.473 -22.384 -27.867  1.00 31.240          C  
ATOM    195  O   THR A  17     -34.781 -22.081 -28.846  1.00 31.610          O  
ATOM    196  CB  THR A  17     -35.652 -20.374 -26.313  1.00 43.100          C  
ATOM    197  OG1 THR A  17     -37.031 -20.309 -26.654  1.00 43.100          O  
ATOM    198  CG2 THR A  17     -34.846 -19.391 -27.189  1.00 43.100          C  
ATOM    199  H   THR A  17     -33.197 -21.125 -26.005  1.00 36.820          H  
ATOM    200  HA  THR A  17     -35.733 -22.433 -25.761  1.00 37.000          H  
ATOM    201  HB  THR A  17     -35.543 -20.086 -25.271  1.00 51.720          H  
ATOM    202  HG1 THR A  17     -37.395 -19.470 -26.358  1.00 51.720          H  
ATOM    203 1HG2 THR A  17     -35.222 -18.379 -27.034  1.00 51.720          H  
ATOM    204 2HG2 THR A  17     -33.798 -19.426 -26.915  1.00 51.720          H  
ATOM    205 3HG2 THR A  17     -34.944 -19.650 -28.235  1.00 51.720          H  
ATOM    206  N   ALA A  18     -36.513 -23.213 -27.928  1.00 31.260          N  
ATOM    207  CA  ALA A  18     -37.024 -23.847 -29.140  1.00 31.710          C  
ATOM    208  C   ALA A  18     -38.428 -24.339 -28.825  1.00 31.660          C  
ATOM    209  O   ALA A  18     -38.729 -24.609 -27.661  1.00 31.820          O  
ATOM    210  CB  ALA A  18     -36.120 -24.986 -29.594  1.00 44.210          C  
ATOM    211  H   ALA A  18     -37.000 -23.401 -27.062  1.00 37.510          H  
ATOM    212  HA  ALA A  18     -37.087 -23.104 -29.932  1.00 38.050          H  
ATOM    213 1HB  ALA A  18     -36.533 -25.438 -30.500  1.00 53.060          H  
ATOM    214 2HB  ALA A  18     -35.126 -24.591 -29.804  1.00 53.060          H  
ATOM    215 3HB  ALA A  18     -36.054 -25.736 -28.807  1.00 53.060          H  
ATOM    216  N   GLY A  19     -39.281 -24.497 -29.830  1.00 31.510          N  
ATOM    217  CA  GLY A  19     -40.631 -24.996 -29.578  1.00 31.550          C  
ATOM    218  C   GLY A  19     -41.238 -24.071 -28.544  1.00 31.970          C  
ATOM    219  O   GLY A  19     -41.136 -22.854 -28.691  1.00 32.260          O  
ATOM    220  H   GLY A  19     -38.983 -24.282 -30.780  1.00 37.810          H  
ATOM    221 1HA  GLY A  19     -41.220 -24.978 -30.491  1.00 37.860          H  
ATOM    222 2HA  GLY A  19     -40.597 -26.019 -29.206  1.00 37.860          H  
ATOM    223  N   ILE A  20     -41.913 -24.628 -27.534  1.00 32.070          N  
ATOM    224  CA  ILE A  20     -42.432 -23.782 -26.466  1.00 32.550          C  
ATOM    225  C   ILE A  20     -42.134 -24.456 -25.131  1.00 32.340          C  
ATOM    226  O   ILE A  20     -42.039 -25.686 -25.066  1.00 32.160          O  
ATOM    227  CB  ILE A  20     -43.957 -23.536 -26.562  1.00 45.380          C  
ATOM    228  CG1 ILE A  20     -44.780 -24.847 -26.359  1.00 45.380          C  
ATOM    229  CG2 ILE A  20     -44.255 -22.957 -27.962  1.00 45.380          C  
ATOM    230  CD1 ILE A  20     -46.277 -24.612 -26.182  1.00 45.380          C  
ATOM    231  H   ILE A  20     -41.987 -25.633 -27.473  1.00 38.480          H  
ATOM    232  HA  ILE A  20     -41.920 -22.818 -26.482  1.00 39.060          H  
ATOM    233  HB  ILE A  20     -44.251 -22.825 -25.786  1.00 54.450          H  
ATOM    234 1HG1 ILE A  20     -44.627 -25.500 -27.214  1.00 54.450          H  
ATOM    235 2HG1 ILE A  20     -44.443 -25.359 -25.464  1.00 54.450          H  
ATOM    236 1HG2 ILE A  20     -45.305 -22.730 -28.070  1.00 54.450          H  
ATOM    237 2HG2 ILE A  20     -43.676 -22.044 -28.098  1.00 54.450          H  
ATOM    238 3HG2 ILE A  20     -43.972 -23.670 -28.726  1.00 54.450          H  
ATOM    239 1HD1 ILE A  20     -46.774 -25.571 -26.034  1.00 54.450          H  
ATOM    240 2HD1 ILE A  20     -46.437 -23.983 -25.300  1.00 54.450          H  
ATOM    241 3HD1 ILE A  20     -46.702 -24.130 -27.050  1.00 54.450          H  
ATOM    242  N   GLY A  21     -42.101 -23.681 -24.059  1.00 32.410          N  
ATOM    243  CA  GLY A  21     -42.024 -24.277 -22.726  1.00 32.310          C  
ATOM    244  C   GLY A  21     -43.414 -24.803 -22.339  1.00 32.750          C  
ATOM    245  O   GLY A  21     -44.423 -24.145 -22.618  1.00 32.990          O  
ATOM    246  H   GLY A  21     -42.101 -22.671 -24.212  1.00 38.890          H  
ATOM    247 1HA  GLY A  21     -41.302 -25.093 -22.729  1.00 38.770          H  
ATOM    248 2HA  GLY A  21     -41.682 -23.538 -22.003  1.00 38.770          H  
ATOM    249  N   GLY A  22     -43.468 -25.872 -21.536  1.00 32.940          N  
ATOM    250  CA  GLY A  22     -44.739 -26.479 -21.099  1.00 33.450          C  
ATOM    251  C   GLY A  22     -45.726 -25.537 -20.397  1.00 34.060          C  
ATOM    252  O   GLY A  22     -46.941 -25.718 -20.489  1.00 34.580          O  
ATOM    253  H   GLY A  22     -42.602 -26.336 -21.293  1.00 39.530          H  
ATOM    254 1HA  GLY A  22     -45.229 -26.913 -21.971  1.00 40.140          H  
ATOM    255 2HA  GLY A  22     -44.515 -27.314 -20.436  1.00 40.140          H  
ATOM    256  N   GLY A  23     -45.227 -24.519 -19.704  1.00 34.060          N  
ATOM    257  CA  GLY A  23     -46.102 -23.583 -19.001  1.00 34.680          C  
ATOM    258  C   GLY A  23     -46.573 -22.411 -19.873  1.00 34.550          C  
ATOM    259  O   GLY A  23     -47.201 -21.475 -19.368  1.00 34.950          O  
ATOM    260  H   GLY A  23     -44.227 -24.407 -19.620  1.00 40.870          H  
ATOM    261 1HA  GLY A  23     -46.970 -24.121 -18.616  1.00 41.620          H  
ATOM    262 2HA  GLY A  23     -45.572 -23.193 -18.134  1.00 41.620          H  
ATOM    263  N   GLY A  24     -46.261 -22.439 -21.167  1.00 34.050          N  
ATOM    264  CA  GLY A  24     -46.588 -21.319 -22.029  1.00 33.940          C  
ATOM    265  C   GLY A  24     -45.361 -20.468 -22.232  1.00 33.580          C  
ATOM    266  O   GLY A  24     -45.391 -19.225 -22.295  1.00 33.760          O  
ATOM    267  H   GLY A  24     -45.769 -23.247 -21.555  1.00 40.860          H  
ATOM    268 1HA  GLY A  24     -46.940 -21.695 -22.988  1.00 40.730          H  
ATOM    269 2HA  GLY A  24     -47.365 -20.738 -21.585  1.00 40.730          H  
ATOM    270  N   GLY A  25     -44.238 -21.151 -22.292  1.00 33.140          N  
ATOM    271  CA  GLY A  25     -42.946 -20.521 -22.472  1.00 32.840          C  
ATOM    272  C   GLY A  25     -42.774 -20.152 -23.926  1.00 32.530          C  
ATOM    273  O   GLY A  25     -42.088 -20.853 -24.667  1.00 32.520          O  
ATOM    274  H   GLY A  25     -44.314 -22.168 -22.263  1.00 39.770          H  
ATOM    275 1HA  GLY A  25     -42.884 -19.627 -21.853  1.00 39.410          H  
ATOM    276 2HA  GLY A  25     -42.152 -21.192 -22.153  1.00 39.410          H  
ATOM    277  N   VAL A  26     -43.478 -19.102 -24.333  1.00 32.360          N  
ATOM    278  CA  VAL A  26     -43.518 -18.649 -25.716  1.00 32.160          C  
ATOM    279  C   VAL A  26     -42.863 -17.281 -25.878  1.00 32.180          C  
ATOM    280  O   VAL A  26     -43.105 -16.577 -26.858  1.00 32.110          O  
ATOM    281  CB  VAL A  26     -44.981 -18.618 -26.229  1.00 45.100          C  
ATOM    282  CG1 VAL A  26     -45.538 -20.017 -26.201  1.00 45.100          C  
ATOM    283  CG2 VAL A  26     -45.848 -17.685 -25.406  1.00 45.100          C  
ATOM    284  H   VAL A  26     -44.039 -18.646 -23.610  1.00 38.830          H  
ATOM    285  HA  VAL A  26     -42.965 -19.363 -26.328  1.00 38.590          H  
ATOM    286  HB  VAL A  26     -44.981 -18.283 -27.265  1.00 54.120          H  
ATOM    287 1HG1 VAL A  26     -46.544 -20.020 -26.596  1.00 54.120          H  
ATOM    288 2HG1 VAL A  26     -44.916 -20.624 -26.802  1.00 54.120          H  
ATOM    289 3HG1 VAL A  26     -45.549 -20.399 -25.187  1.00 54.120          H  
ATOM    290 1HG2 VAL A  26     -46.862 -17.685 -25.808  1.00 54.120          H  
ATOM    291 2HG2 VAL A  26     -45.874 -18.012 -24.385  1.00 54.120          H  
ATOM    292 3HG2 VAL A  26     -45.444 -16.676 -25.464  1.00 54.120          H  
ATOM    293  N   GLY A  27     -42.042 -16.909 -24.904  1.00 32.350          N  
ATOM    294  CA  GLY A  27     -41.333 -15.642 -24.913  1.00 32.460          C  
ATOM    295  C   GLY A  27     -40.481 -15.476 -23.657  1.00 32.740          C  
ATOM    296  O   GLY A  27     -40.353 -16.395 -22.847  1.00 32.970          O  
ATOM    297  H   GLY A  27     -41.906 -17.546 -24.134  1.00 38.820          H  
ATOM    298 1HA  GLY A  27     -40.700 -15.585 -25.800  1.00 38.950          H  
ATOM    299 2HA  GLY A  27     -42.050 -14.826 -24.982  1.00 38.950          H  
ATOM    300  N   GLY A  28     -39.877 -14.297 -23.519  1.00 32.790          N  
ATOM    301  CA  GLY A  28     -38.991 -13.961 -22.398  1.00 33.130          C  
ATOM    302  C   GLY A  28     -37.501 -14.079 -22.744  1.00 33.100          C  
ATOM    303  O   GLY A  28     -36.650 -13.543 -22.033  1.00 33.380          O  
ATOM    304  H   GLY A  28     -40.044 -13.592 -24.224  1.00 39.350          H  
ATOM    305 1HA  GLY A  28     -39.205 -12.945 -22.067  1.00 39.760          H  
ATOM    306 2HA  GLY A  28     -39.217 -14.616 -21.557  1.00 39.760          H  
ATOM    307  N   LEU A  29     -37.189 -14.771 -23.835  1.00 32.840          N  
ATOM    308  CA  LEU A  29     -35.818 -14.928 -24.302  1.00 32.860          C  
ATOM    309  C   LEU A  29     -35.723 -14.441 -25.723  1.00 32.720          C  
ATOM    310  O   LEU A  29     -36.664 -14.605 -26.503  1.00 32.780          O  
ATOM    311  CB  LEU A  29     -35.340 -16.388 -24.270  1.00 46.000          C  
ATOM    312  CG  LEU A  29     -35.059 -17.007 -22.895  1.00 46.000          C  
ATOM    313  CD1 LEU A  29     -36.331 -17.666 -22.344  1.00 46.000          C  
ATOM    314  CD2 LEU A  29     -33.915 -18.028 -23.041  1.00 46.000          C  
ATOM    315  H   LEU A  29     -37.934 -15.187 -24.372  1.00 39.410          H  
ATOM    316  HA  LEU A  29     -35.156 -14.320 -23.686  1.00 39.430          H  
ATOM    317 1HB  LEU A  29     -36.094 -16.999 -24.760  1.00 55.200          H  
ATOM    318 2HB  LEU A  29     -34.422 -16.452 -24.860  1.00 55.200          H  
ATOM    319  HG  LEU A  29     -34.762 -16.222 -22.197  1.00 55.200          H  
ATOM    320 1HD1 LEU A  29     -36.118 -18.096 -21.367  1.00 55.200          H  
ATOM    321 2HD1 LEU A  29     -37.125 -16.937 -22.238  1.00 55.200          H  
ATOM    322 3HD1 LEU A  29     -36.658 -18.453 -23.020  1.00 55.200          H  
ATOM    323 1HD2 LEU A  29     -33.691 -18.470 -22.069  1.00 55.200          H  
ATOM    324 2HD2 LEU A  29     -34.207 -18.812 -23.730  1.00 55.200          H  
ATOM    325 3HD2 LEU A  29     -33.020 -17.534 -23.420  1.00 55.200          H  
ATOM    326  N   MET A  30     -34.581 -13.884 -26.088  1.00 32.610          N  
ATOM    327  CA  MET A  30     -34.375 -13.511 -27.475  1.00 32.540          C  
ATOM    328  C   MET A  30     -34.019 -14.751 -28.288  1.00 32.590          C  
ATOM    329  O   MET A  30     -33.081 -15.493 -27.946  1.00 32.730          O  
ATOM    330  CB  MET A  30     -33.299 -12.435 -27.580  1.00 45.580          C  
ATOM    331  CG  MET A  30     -33.708 -11.056 -27.019  1.00 45.580          C  
ATOM    332  SD  MET A  30     -32.358  -9.785 -27.052  1.00 45.580          S  
ATOM    333  CE  MET A  30     -32.042  -9.439 -28.806  1.00 45.580          C  
ATOM    334  H   MET A  30     -33.851 -13.744 -25.405  1.00 39.130          H  
ATOM    335  HA  MET A  30     -35.306 -13.109 -27.874  1.00 39.050          H  
ATOM    336 1HB  MET A  30     -32.433 -12.759 -27.038  1.00 54.700          H  
ATOM    337 2HB  MET A  30     -33.003 -12.318 -28.623  1.00 54.700          H  
ATOM    338 1HG  MET A  30     -34.547 -10.677 -27.596  1.00 54.700          H  
ATOM    339 2HG  MET A  30     -34.037 -11.178 -25.988  1.00 54.700          H  
ATOM    340 1HE  MET A  30     -31.252  -8.692 -28.896  1.00 54.700          H  
ATOM    341 2HE  MET A  30     -31.721 -10.353 -29.311  1.00 54.700          H  
ATOM    342 3HE  MET A  30     -32.945  -9.065 -29.283  1.00 54.700          H  
ATOM    343  N   SER A  31     -34.752 -14.942 -29.385  1.00 32.560          N  
ATOM    344  CA  SER A  31     -34.563 -16.053 -30.300  1.00 32.710          C  
ATOM    345  C   SER A  31     -33.355 -15.806 -31.169  1.00 33.030          C  
ATOM    346  O   SER A  31     -32.871 -14.675 -31.274  1.00 33.180          O  
ATOM    347  CB  SER A  31     -35.784 -16.193 -31.183  1.00 45.730          C  
ATOM    348  OG  SER A  31     -35.892 -15.068 -32.011  1.00 45.730          O  
ATOM    349  H   SER A  31     -35.494 -14.289 -29.603  1.00 39.070          H  
ATOM    350  HA  SER A  31     -34.410 -16.968 -29.723  1.00 39.250          H  
ATOM    351 1HB  SER A  31     -35.700 -17.089 -31.799  1.00 54.880          H  
ATOM    352 2HB  SER A  31     -36.680 -16.292 -30.573  1.00 54.880          H  
ATOM    353  HG  SER A  31     -36.655 -15.215 -32.613  1.00 54.880          H  
ATOM    354  N   TYR A  32     -32.863 -16.839 -31.832  1.00 33.210          N  
ATOM    355  CA  TYR A  32     -31.733 -16.586 -32.695  1.00 33.500          C  
ATOM    356  C   TYR A  32     -32.158 -15.956 -33.992  1.00 33.490          C  
ATOM    357  O   TYR A  32     -32.931 -16.534 -34.758  1.00 33.680          O  
ATOM    358  CB  TYR A  32     -30.937 -17.846 -32.977  1.00 46.780          C  
ATOM    359  CG  TYR A  32     -29.791 -17.548 -33.890  1.00 46.780          C  
ATOM    360  CD1 TYR A  32     -28.781 -16.744 -33.437  1.00 46.780          C  
ATOM    361  CD2 TYR A  32     -29.745 -18.068 -35.182  1.00 46.780          C  
ATOM    362  CE1 TYR A  32     -27.742 -16.447 -34.245  1.00 46.780          C  
ATOM    363  CE2 TYR A  32     -28.673 -17.770 -35.998  1.00 46.780          C  
ATOM    364  CZ  TYR A  32     -27.672 -16.953 -35.526  1.00 46.780          C  
ATOM    365  OH  TYR A  32     -26.580 -16.642 -36.316  1.00 46.780          O  
ATOM    366  H   TYR A  32     -33.264 -17.760 -31.738  1.00 39.850          H  
ATOM    367  HA  TYR A  32     -31.080 -15.874 -32.198  1.00 40.200          H  
ATOM    368 1HB  TYR A  32     -30.547 -18.262 -32.047  1.00 56.140          H  
ATOM    369 2HB  TYR A  32     -31.572 -18.596 -33.446  1.00 56.140          H  
ATOM    370  HD1 TYR A  32     -28.816 -16.336 -32.430  1.00 56.140          H  
ATOM    371  HD2 TYR A  32     -30.548 -18.708 -35.548  1.00 56.140          H  
ATOM    372  HE1 TYR A  32     -26.960 -15.813 -33.882  1.00 56.140          H  
ATOM    373  HE2 TYR A  32     -28.619 -18.174 -37.015  1.00 56.140          H  
ATOM    374  HH  TYR A  32     -26.132 -15.851 -35.931  1.00 56.140          H  
ATOM    375  N   ASN A  33     -31.614 -14.779 -34.237  1.00 33.350          N  
ATOM    376  CA  ASN A  33     -31.903 -14.013 -35.421  1.00 33.410          C  
ATOM    377  C   ASN A  33     -30.865 -14.326 -36.474  1.00 33.600          C  
ATOM    378  O   ASN A  33     -29.671 -14.105 -36.278  1.00 33.900          O  
ATOM    379  CB  ASN A  33     -32.049 -12.558 -35.054  1.00 46.750          C  
ATOM    380  CG  ASN A  33     -33.280 -12.423 -34.177  1.00 46.750          C  
ATOM    381  OD1 ASN A  33     -34.265 -13.078 -34.508  1.00 46.750          O  
ATOM    382  ND2 ASN A  33     -33.268 -11.643 -33.125  1.00 46.750          N  
ATOM    383  H   ASN A  33     -30.994 -14.393 -33.538  1.00 40.020          H  
ATOM    384  HA  ASN A  33     -32.859 -14.347 -35.823  1.00 40.090          H  
ATOM    385 1HB  ASN A  33     -31.173 -12.208 -34.514  1.00 56.100          H  
ATOM    386 2HB  ASN A  33     -32.170 -11.947 -35.949  1.00 56.100          H  
ATOM    387 1HD2 ASN A  33     -34.093 -11.556 -32.570  1.00 56.100          H  
ATOM    388 2HD2 ASN A  33     -32.465 -11.089 -32.851  1.00 56.100          H  
ATOM    389  N   ARG A  34     -31.328 -14.894 -37.565  1.00 33.480          N  
ATOM    390  CA  ARG A  34     -30.435 -15.383 -38.601  1.00 33.730          C  
ATOM    391  C   ARG A  34     -29.448 -14.336 -39.101  1.00 33.900          C  
ATOM    392  O   ARG A  34     -29.799 -13.184 -39.376  1.00 34.020          O  
ATOM    393  CB  ARG A  34     -31.251 -15.925 -39.752  1.00 47.120          C  
ATOM    394  CG  ARG A  34     -32.032 -17.168 -39.383  1.00 47.120          C  
ATOM    395  CD  ARG A  34     -32.705 -17.759 -40.536  1.00 47.120          C  
ATOM    396  NE  ARG A  34     -33.482 -18.926 -40.156  1.00 47.120          N  
ATOM    397  CZ  ARG A  34     -33.018 -20.200 -40.065  1.00 47.120          C  
ATOM    398  NH1 ARG A  34     -31.743 -20.501 -40.298  1.00 47.120          N  
ATOM    399  NH2 ARG A  34     -33.864 -21.164 -39.729  1.00 47.120          N  
ATOM    400  H   ARG A  34     -32.332 -15.019 -37.635  1.00 40.180          H  
ATOM    401  HA  ARG A  34     -29.863 -16.215 -38.188  1.00 40.480          H  
ATOM    402 1HB  ARG A  34     -31.955 -15.173 -40.093  1.00 56.550          H  
ATOM    403 2HB  ARG A  34     -30.600 -16.167 -40.589  1.00 56.550          H  
ATOM    404 1HG  ARG A  34     -31.364 -17.902 -38.949  1.00 56.550          H  
ATOM    405 2HG  ARG A  34     -32.791 -16.913 -38.649  1.00 56.550          H  
ATOM    406 1HD  ARG A  34     -33.388 -17.029 -40.972  1.00 56.550          H  
ATOM    407 2HD  ARG A  34     -31.969 -18.053 -41.286  1.00 56.550          H  
ATOM    408  HE  ARG A  34     -34.471 -18.764 -39.923  1.00 56.550          H  
ATOM    409 1HH1 ARG A  34     -31.044 -19.773 -40.519  1.00 56.550          H  
ATOM    410 2HH1 ARG A  34     -31.429 -21.456 -40.217  1.00 56.550          H  
ATOM    411 1HH2 ARG A  34     -34.835 -20.938 -39.551  1.00 56.550          H  
ATOM    412 2HH2 ARG A  34     -33.544 -22.117 -39.653  1.00 56.550          H  
ATOM    413  N   GLY A  35     -28.186 -14.752 -39.178  1.00 33.960          N  
ATOM    414  CA  GLY A  35     -27.057 -13.938 -39.614  1.00 34.180          C  
ATOM    415  C   GLY A  35     -26.450 -13.060 -38.507  1.00 34.150          C  
ATOM    416  O   GLY A  35     -25.453 -12.375 -38.741  1.00 34.080          O  
ATOM    417  H   GLY A  35     -27.995 -15.738 -38.975  1.00 40.750          H  
ATOM    418 1HA  GLY A  35     -26.286 -14.603 -40.006  1.00 41.020          H  
ATOM    419 2HA  GLY A  35     -27.374 -13.308 -40.442  1.00 41.020          H  
ATOM    420  N   ARG A  36     -27.033 -13.086 -37.305  1.00 34.290          N  
ATOM    421  CA  ARG A  36     -26.573 -12.265 -36.188  1.00 34.380          C  
ATOM    422  C   ARG A  36     -25.826 -13.101 -35.154  1.00 34.650          C  
ATOM    423  O   ARG A  36     -25.722 -14.324 -35.273  1.00 34.910          O  
ATOM    424  CB  ARG A  36     -27.731 -11.560 -35.511  1.00 48.100          C  
ATOM    425  CG  ARG A  36     -28.287 -10.319 -36.225  1.00 48.100          C  
ATOM    426  CD  ARG A  36     -29.110 -10.658 -37.447  1.00 48.100          C  
ATOM    427  NE  ARG A  36     -29.794  -9.482 -37.973  1.00 48.100          N  
ATOM    428  CZ  ARG A  36     -30.591  -9.444 -39.062  1.00 48.100          C  
ATOM    429  NH1 ARG A  36     -30.834 -10.530 -39.775  1.00 48.100          N  
ATOM    430  NH2 ARG A  36     -31.141  -8.288 -39.422  1.00 48.100          N  
ATOM    431  H   ARG A  36     -27.874 -13.655 -37.161  1.00 41.150          H  
ATOM    432  HA  ARG A  36     -25.891 -11.508 -36.573  1.00 41.260          H  
ATOM    433 1HB  ARG A  36     -28.538 -12.245 -35.344  1.00 57.720          H  
ATOM    434 2HB  ARG A  36     -27.398 -11.230 -34.535  1.00 57.720          H  
ATOM    435 1HG  ARG A  36     -28.928  -9.777 -35.542  1.00 57.720          H  
ATOM    436 2HG  ARG A  36     -27.464  -9.679 -36.539  1.00 57.720          H  
ATOM    437 1HD  ARG A  36     -28.467 -11.032 -38.231  1.00 57.720          H  
ATOM    438 2HD  ARG A  36     -29.854 -11.415 -37.197  1.00 57.720          H  
ATOM    439  HE  ARG A  36     -29.644  -8.619 -37.493  1.00 57.720          H  
ATOM    440 1HH1 ARG A  36     -30.409 -11.446 -39.530  1.00 57.720          H  
ATOM    441 2HH1 ARG A  36     -31.429 -10.479 -40.586  1.00 57.720          H  
ATOM    442 1HH2 ARG A  36     -30.959  -7.447 -38.887  1.00 57.720          H  
ATOM    443 2HH2 ARG A  36     -31.737  -8.246 -40.236  1.00 57.720          H  
ATOM    444  N   GLY A  37     -25.223 -12.449 -34.166  1.00 34.650          N  
ATOM    445  CA  GLY A  37     -24.508 -13.188 -33.134  1.00 34.950          C  
ATOM    446  C   GLY A  37     -25.438 -14.111 -32.349  1.00 34.510          C  
ATOM    447  O   GLY A  37     -26.561 -13.736 -31.984  1.00 34.040          O  
ATOM    448  H   GLY A  37     -25.279 -11.441 -34.109  1.00 41.580          H  
ATOM    449 1HA  GLY A  37     -23.706 -13.769 -33.585  1.00 41.940          H  
ATOM    450 2HA  GLY A  37     -24.046 -12.483 -32.455  1.00 41.940          H  
ATOM    451  N   GLY A  38     -24.932 -15.314 -32.049  1.00 34.730          N  
ATOM    452  CA  GLY A  38     -25.680 -16.336 -31.321  1.00 34.420          C  
ATOM    453  C   GLY A  38     -25.394 -16.378 -29.834  1.00 34.050          C  
ATOM    454  O   GLY A  38     -24.898 -15.412 -29.245  1.00 34.030          O  
ATOM    455  H   GLY A  38     -24.005 -15.538 -32.378  1.00 41.680          H  
ATOM    456 1HA  GLY A  38     -26.741 -16.160 -31.458  1.00 41.300          H  
ATOM    457 2HA  GLY A  38     -25.469 -17.312 -31.757  1.00 41.300          H  
ATOM    458  N   THR A  39     -25.686 -17.528 -29.226  1.00 33.840          N  
ATOM    459  CA  THR A  39     -25.554 -17.708 -27.787  1.00 33.560          C  
ATOM    460  C   THR A  39     -24.604 -18.813 -27.390  1.00 33.490          C  
ATOM    461  O   THR A  39     -24.353 -19.754 -28.150  1.00 33.520          O  
ATOM    462  CB  THR A  39     -26.918 -18.081 -27.195  1.00 47.100          C  
ATOM    463  OG1 THR A  39     -27.368 -19.314 -27.773  1.00 47.100          O  
ATOM    464  CG2 THR A  39     -27.888 -17.029 -27.492  1.00 47.100          C  
ATOM    465  H   THR A  39     -26.055 -18.303 -29.762  1.00 40.610          H  
ATOM    466  HA  THR A  39     -25.198 -16.777 -27.343  1.00 40.270          H  
ATOM    467  HB  THR A  39     -26.829 -18.217 -26.128  1.00 56.520          H  
ATOM    468  HG1 THR A  39     -28.093 -19.662 -27.241  1.00 56.520          H  
ATOM    469 1HG2 THR A  39     -28.854 -17.295 -27.081  1.00 56.520          H  
ATOM    470 2HG2 THR A  39     -27.533 -16.109 -27.040  1.00 56.520          H  
ATOM    471 3HG2 THR A  39     -27.986 -16.901 -28.562  1.00 56.520          H  
ATOM    472  N   GLU A  40     -24.129 -18.725 -26.153  1.00 33.450          N  
ATOM    473  CA  GLU A  40     -23.303 -19.747 -25.555  1.00 33.440          C  
ATOM    474  C   GLU A  40     -24.089 -20.583 -24.546  1.00 32.970          C  
ATOM    475  O   GLU A  40     -24.967 -20.084 -23.824  1.00 32.890          O  
ATOM    476  CB  GLU A  40     -22.072 -19.100 -24.913  1.00 46.820          C  
ATOM    477  CG  GLU A  40     -21.056 -20.045 -24.315  1.00 46.820          C  
ATOM    478  CD  GLU A  40     -19.824 -19.317 -23.834  1.00 46.820          C  
ATOM    479  OE1 GLU A  40     -19.727 -18.138 -24.074  1.00 46.820          O  
ATOM    480  OE2 GLU A  40     -18.966 -19.945 -23.248  1.00 46.820          O  
ATOM    481  H   GLU A  40     -24.310 -17.881 -25.600  1.00 40.140          H  
ATOM    482  HA  GLU A  40     -22.960 -20.416 -26.343  1.00 40.130          H  
ATOM    483 1HB  GLU A  40     -21.566 -18.479 -25.651  1.00 56.180          H  
ATOM    484 2HB  GLU A  40     -22.392 -18.447 -24.108  1.00 56.180          H  
ATOM    485 1HG  GLU A  40     -21.497 -20.577 -23.469  1.00 56.180          H  
ATOM    486 2HG  GLU A  40     -20.779 -20.775 -25.065  1.00 56.180          H  
ATOM    487  N   VAL A  41     -23.790 -21.878 -24.531  1.00 32.730          N  
ATOM    488  CA  VAL A  41     -24.393 -22.798 -23.574  1.00 32.400          C  
ATOM    489  C   VAL A  41     -23.357 -23.352 -22.618  1.00 32.660          C  
ATOM    490  O   VAL A  41     -22.316 -23.866 -23.031  1.00 32.870          O  
ATOM    491  CB  VAL A  41     -25.113 -23.981 -24.283  1.00 45.490          C  
ATOM    492  CG1 VAL A  41     -26.353 -23.495 -24.977  1.00 45.490          C  
ATOM    493  CG2 VAL A  41     -24.183 -24.642 -25.308  1.00 45.490          C  
ATOM    494  H   VAL A  41     -23.083 -22.206 -25.172  1.00 39.280          H  
ATOM    495  HA  VAL A  41     -25.134 -22.255 -22.989  1.00 38.880          H  
ATOM    496  HB  VAL A  41     -25.414 -24.714 -23.533  1.00 54.590          H  
ATOM    497 1HG1 VAL A  41     -26.865 -24.325 -25.454  1.00 54.590          H  
ATOM    498 2HG1 VAL A  41     -26.997 -23.060 -24.233  1.00 54.590          H  
ATOM    499 3HG1 VAL A  41     -26.092 -22.750 -25.728  1.00 54.590          H  
ATOM    500 1HG2 VAL A  41     -24.708 -25.455 -25.777  1.00 54.590          H  
ATOM    501 2HG2 VAL A  41     -23.894 -23.921 -26.065  1.00 54.590          H  
ATOM    502 3HG2 VAL A  41     -23.297 -25.033 -24.834  1.00 54.590          H  
ATOM    503  N   ILE A  42     -23.671 -23.287 -21.342  1.00 32.720          N  
ATOM    504  CA  ILE A  42     -22.786 -23.824 -20.336  1.00 33.040          C  
ATOM    505  C   ILE A  42     -23.277 -25.208 -20.010  1.00 32.790          C  
ATOM    506  O   ILE A  42     -24.354 -25.381 -19.436  1.00 32.590          O  
ATOM    507  CB  ILE A  42     -22.806 -22.975 -19.057  1.00 46.130          C  
ATOM    508  CG1 ILE A  42     -22.386 -21.521 -19.393  1.00 46.130          C  
ATOM    509  CG2 ILE A  42     -21.876 -23.620 -17.992  1.00 46.130          C  
ATOM    510  CD1 ILE A  42     -22.624 -20.519 -18.277  1.00 46.130          C  
ATOM    511  H   ILE A  42     -24.544 -22.819 -21.090  1.00 39.260          H  
ATOM    512  HA  ILE A  42     -21.773 -23.883 -20.731  1.00 39.650          H  
ATOM    513  HB  ILE A  42     -23.804 -22.943 -18.677  1.00 55.350          H  
ATOM    514 1HG1 ILE A  42     -21.329 -21.513 -19.650  1.00 55.350          H  
ATOM    515 2HG1 ILE A  42     -22.954 -21.184 -20.262  1.00 55.350          H  
ATOM    516 1HG2 ILE A  42     -21.893 -23.041 -17.076  1.00 55.350          H  
ATOM    517 2HG2 ILE A  42     -22.214 -24.632 -17.767  1.00 55.350          H  
ATOM    518 3HG2 ILE A  42     -20.858 -23.656 -18.377  1.00 55.350          H  
ATOM    519 1HD1 ILE A  42     -22.307 -19.533 -18.612  1.00 55.350          H  
ATOM    520 2HD1 ILE A  42     -23.679 -20.488 -18.031  1.00 55.350          H  
ATOM    521 3HD1 ILE A  42     -22.058 -20.788 -17.394  1.00 55.350          H  
ATOM    522  N   ILE A  43     -22.495 -26.204 -20.383  1.00 32.870          N  
ATOM    523  CA  ILE A  43     -22.922 -27.571 -20.199  1.00 32.740          C  
ATOM    524  C   ILE A  43     -21.894 -28.305 -19.382  1.00 33.060          C  
ATOM    525  O   ILE A  43     -20.729 -28.381 -19.776  1.00 33.340          O  
ATOM    526  CB  ILE A  43     -23.035 -28.304 -21.549  1.00 45.890          C  
ATOM    527  CG1 ILE A  43     -23.992 -27.552 -22.502  1.00 45.890          C  
ATOM    528  CG2 ILE A  43     -23.562 -29.741 -21.296  1.00 45.890          C  
ATOM    529  CD1 ILE A  43     -23.942 -28.045 -23.925  1.00 45.890          C  
ATOM    530  H   ILE A  43     -21.604 -25.996 -20.814  1.00 39.440          H  
ATOM    531  HA  ILE A  43     -23.870 -27.594 -19.668  1.00 39.290          H  
ATOM    532  HB  ILE A  43     -22.063 -28.359 -22.021  1.00 55.070          H  
ATOM    533 1HG1 ILE A  43     -25.004 -27.643 -22.148  1.00 55.070          H  
ATOM    534 2HG1 ILE A  43     -23.719 -26.501 -22.518  1.00 55.070          H  
ATOM    535 1HG2 ILE A  43     -23.631 -30.250 -22.215  1.00 55.070          H  
ATOM    536 2HG2 ILE A  43     -22.883 -30.292 -20.646  1.00 55.070          H  
ATOM    537 3HG2 ILE A  43     -24.545 -29.704 -20.830  1.00 55.070          H  
ATOM    538 1HD1 ILE A  43     -24.601 -27.467 -24.519  1.00 55.070          H  
ATOM    539 2HD1 ILE A  43     -22.931 -27.938 -24.314  1.00 55.070          H  
ATOM    540 3HD1 ILE A  43     -24.235 -29.075 -23.987  1.00 55.070          H  
ATOM    541  N   LYS A  44     -22.332 -28.881 -18.283  1.00 33.080          N  
ATOM    542  CA  LYS A  44     -21.458 -29.651 -17.434  1.00 33.440          C  
ATOM    543  C   LYS A  44     -22.085 -31.037 -17.349  1.00 33.200          C  
ATOM    544  O   LYS A  44     -23.310 -31.135 -17.225  1.00 32.930          O  
ATOM    545  CB  LYS A  44     -21.344 -28.981 -16.069  1.00 46.670          C  
ATOM    546  CG  LYS A  44     -20.800 -27.532 -16.073  1.00 46.670          C  
ATOM    547  CD  LYS A  44     -19.322 -27.456 -16.475  1.00 46.670          C  
ATOM    548  CE  LYS A  44     -18.787 -26.026 -16.374  1.00 46.670          C  
ATOM    549  NZ  LYS A  44     -17.352 -25.924 -16.806  1.00 46.670          N  
ATOM    550  H   LYS A  44     -23.305 -28.755 -18.020  1.00 39.700          H  
ATOM    551  HA  LYS A  44     -20.483 -29.715 -17.906  1.00 40.130          H  
ATOM    552 1HB  LYS A  44     -22.320 -28.938 -15.671  1.00 56.010          H  
ATOM    553 2HB  LYS A  44     -20.746 -29.570 -15.389  1.00 56.010          H  
ATOM    554 1HG  LYS A  44     -21.387 -26.931 -16.766  1.00 56.010          H  
ATOM    555 2HG  LYS A  44     -20.917 -27.109 -15.076  1.00 56.010          H  
ATOM    556 1HD  LYS A  44     -18.730 -28.110 -15.833  1.00 56.010          H  
ATOM    557 2HD  LYS A  44     -19.208 -27.787 -17.508  1.00 56.010          H  
ATOM    558 1HE  LYS A  44     -19.392 -25.380 -17.008  1.00 56.010          H  
ATOM    559 2HE  LYS A  44     -18.870 -25.686 -15.342  1.00 56.010          H  
ATOM    560 1HZ  LYS A  44     -17.041 -24.965 -16.726  1.00 56.010          H  
ATOM    561 2HZ  LYS A  44     -16.777 -26.512 -16.217  1.00 56.010          H  
ATOM    562 3HZ  LYS A  44     -17.265 -26.226 -17.767  1.00 56.010          H  
ATOM    563  N   PRO A  45     -21.279 -32.110 -17.283  1.00 33.350          N  
ATOM    564  CA  PRO A  45     -21.716 -33.493 -17.292  1.00 33.200          C  
ATOM    565  C   PRO A  45     -22.661 -33.885 -16.166  1.00 33.010          C  
ATOM    566  O   PRO A  45     -23.422 -34.836 -16.322  1.00 32.900          O  
ATOM    567  CB  PRO A  45     -20.380 -34.253 -17.194  1.00 49.800          C  
ATOM    568  CG  PRO A  45     -19.396 -33.272 -16.608  1.00 49.800          C  
ATOM    569  CD  PRO A  45     -19.813 -31.940 -17.153  1.00 49.800          C  
ATOM    570  HA  PRO A  45     -22.194 -33.694 -18.263  1.00 39.840          H  
ATOM    571 1HB  PRO A  45     -20.506 -35.137 -16.559  1.00 59.760          H  
ATOM    572 2HB  PRO A  45     -20.078 -34.611 -18.190  1.00 59.760          H  
ATOM    573 1HG  PRO A  45     -19.429 -33.315 -15.510  1.00 59.760          H  
ATOM    574 2HG  PRO A  45     -18.371 -33.548 -16.903  1.00 59.760          H  
ATOM    575 1HD  PRO A  45     -19.537 -31.175 -16.425  1.00 59.760          H  
ATOM    576 2HD  PRO A  45     -19.354 -31.762 -18.140  1.00 59.760          H  
ATOM    577  N   ARG A  46     -22.654 -33.168 -15.038  1.00 33.060          N  
ATOM    578  CA  ARG A  46     -23.582 -33.543 -13.993  1.00 32.960          C  
ATOM    579  C   ARG A  46     -24.297 -32.328 -13.386  1.00 32.790          C  
ATOM    580  O   ARG A  46     -24.495 -32.288 -12.169  1.00 32.830          O  
ATOM    581  CB  ARG A  46     -22.837 -34.288 -12.877  1.00 46.180          C  
ATOM    582  CG  ARG A  46     -22.077 -35.600 -13.286  1.00 46.180          C  
ATOM    583  CD  ARG A  46     -22.981 -36.751 -13.570  1.00 46.180          C  
ATOM    584  NE  ARG A  46     -22.232 -37.949 -14.010  1.00 46.180          N  
ATOM    585  CZ  ARG A  46     -22.755 -39.194 -14.134  1.00 46.180          C  
ATOM    586  NH1 ARG A  46     -24.014 -39.416 -13.809  1.00 46.180          N  
ATOM    587  NH2 ARG A  46     -22.015 -40.210 -14.571  1.00 46.180          N  
ATOM    588  H   ARG A  46     -22.030 -32.391 -14.875  1.00 39.670          H  
ATOM    589  HA  ARG A  46     -24.341 -34.191 -14.418  1.00 39.550          H  
ATOM    590 1HB  ARG A  46     -22.109 -33.619 -12.425  1.00 55.420          H  
ATOM    591 2HB  ARG A  46     -23.550 -34.565 -12.100  1.00 55.420          H  
ATOM    592 1HG  ARG A  46     -21.456 -35.424 -14.156  1.00 55.420          H  
ATOM    593 2HG  ARG A  46     -21.436 -35.899 -12.458  1.00 55.420          H  
ATOM    594 1HD  ARG A  46     -23.537 -36.998 -12.669  1.00 55.420          H  
ATOM    595 2HD  ARG A  46     -23.670 -36.477 -14.359  1.00 55.420          H  
ATOM    596  HE  ARG A  46     -21.258 -37.823 -14.261  1.00 55.420          H  
ATOM    597 1HH1 ARG A  46     -24.587 -38.665 -13.460  1.00 55.420          H  
ATOM    598 2HH1 ARG A  46     -24.404 -40.345 -13.901  1.00 55.420          H  
ATOM    599 1HH2 ARG A  46     -21.025 -40.098 -14.847  1.00 55.420          H  
ATOM    600 2HH2 ARG A  46     -22.427 -41.126 -14.649  1.00 55.420          H  
ATOM    601  N   SER A  47     -24.761 -31.383 -14.218  1.00 32.690          N  
ATOM    602  CA  SER A  47     -25.529 -30.245 -13.683  1.00 32.630          C  
ATOM    603  C   SER A  47     -26.393 -29.574 -14.786  1.00 32.310          C  
ATOM    604  O   SER A  47     -26.211 -29.865 -15.967  1.00 32.320          O  
ATOM    605  CB  SER A  47     -24.586 -29.248 -13.006  1.00 45.710          C  
ATOM    606  OG  SER A  47     -23.764 -28.636 -13.915  1.00 45.710          O  
ATOM    607  H   SER A  47     -24.537 -31.415 -15.219  1.00 39.230          H  
ATOM    608  HA  SER A  47     -26.184 -30.648 -12.918  1.00 39.160          H  
ATOM    609 1HB  SER A  47     -25.111 -28.510 -12.461  1.00 54.850          H  
ATOM    610 2HB  SER A  47     -23.972 -29.775 -12.278  1.00 54.850          H  
ATOM    611  HG  SER A  47     -23.498 -27.801 -13.518  1.00 54.850          H  
ATOM    612  N   PRO A  48     -27.380 -28.701 -14.445  1.00 32.080          N  
ATOM    613  CA  PRO A  48     -28.232 -27.979 -15.386  1.00 31.860          C  
ATOM    614  C   PRO A  48     -27.488 -27.111 -16.394  1.00 32.170          C  
ATOM    615  O   PRO A  48     -26.494 -26.466 -16.056  1.00 32.510          O  
ATOM    616  CB  PRO A  48     -29.097 -27.110 -14.460  1.00 47.790          C  
ATOM    617  CG  PRO A  48     -29.119 -27.851 -13.145  1.00 47.790          C  
ATOM    618  CD  PRO A  48     -27.744 -28.447 -13.021  1.00 47.790          C  
ATOM    619  HA  PRO A  48     -28.843 -28.715 -15.909  1.00 38.230          H  
ATOM    620 1HB  PRO A  48     -28.663 -26.099 -14.384  1.00 57.350          H  
ATOM    621 2HB  PRO A  48     -30.101 -26.992 -14.897  1.00 57.350          H  
ATOM    622 1HG  PRO A  48     -29.358 -27.156 -12.321  1.00 57.350          H  
ATOM    623 2HG  PRO A  48     -29.912 -28.616 -13.154  1.00 57.350          H  
ATOM    624 1HD  PRO A  48     -27.093 -27.693 -12.575  1.00 57.350          H  
ATOM    625 2HD  PRO A  48     -27.816 -29.361 -12.429  1.00 57.350          H  
ATOM    626  N   VAL A  49     -28.028 -27.068 -17.611  1.00 32.130          N  
ATOM    627  CA  VAL A  49     -27.484 -26.266 -18.705  1.00 32.480          C  
ATOM    628  C   VAL A  49     -27.981 -24.828 -18.667  1.00 32.420          C  
ATOM    629  O   VAL A  49     -29.183 -24.568 -18.564  1.00 32.250          O  
ATOM    630  CB  VAL A  49     -27.814 -26.881 -20.080  1.00 45.330          C  
ATOM    631  CG1 VAL A  49     -27.290 -25.968 -21.248  1.00 45.330          C  
ATOM    632  CG2 VAL A  49     -27.190 -28.222 -20.161  1.00 45.330          C  
ATOM    633  H   VAL A  49     -28.857 -27.641 -17.770  1.00 38.560          H  
ATOM    634  HA  VAL A  49     -26.402 -26.254 -18.596  1.00 38.980          H  
ATOM    635  HB  VAL A  49     -28.891 -26.980 -20.181  1.00 54.400          H  
ATOM    636 1HG1 VAL A  49     -27.544 -26.433 -22.195  1.00 54.400          H  
ATOM    637 2HG1 VAL A  49     -27.741 -24.988 -21.206  1.00 54.400          H  
ATOM    638 3HG1 VAL A  49     -26.214 -25.856 -21.173  1.00 54.400          H  
ATOM    639 1HG2 VAL A  49     -27.433 -28.675 -21.122  1.00 54.400          H  
ATOM    640 2HG2 VAL A  49     -26.127 -28.125 -20.056  1.00 54.400          H  
ATOM    641 3HG2 VAL A  49     -27.573 -28.836 -19.355  1.00 54.400          H  
ATOM    642  N   VAL A  50     -27.048 -23.898 -18.754  1.00 32.620          N  
ATOM    643  CA  VAL A  50     -27.376 -22.478 -18.734  1.00 32.650          C  
ATOM    644  C   VAL A  50     -27.168 -21.827 -20.102  1.00 32.670          C  
ATOM    645  O   VAL A  50     -26.098 -21.917 -20.703  1.00 32.890          O  
ATOM    646  CB  VAL A  50     -26.548 -21.756 -17.655  1.00 45.700          C  
ATOM    647  CG1 VAL A  50     -26.850 -20.258 -17.652  1.00 45.700          C  
ATOM    648  CG2 VAL A  50     -26.855 -22.384 -16.296  1.00 45.700          C  
ATOM    649  H   VAL A  50     -26.080 -24.232 -18.844  1.00 39.140          H  
ATOM    650  HA  VAL A  50     -28.429 -22.376 -18.469  1.00 39.180          H  
ATOM    651  HB  VAL A  50     -25.515 -21.872 -17.867  1.00 54.840          H  
ATOM    652 1HG1 VAL A  50     -26.247 -19.773 -16.887  1.00 54.840          H  
ATOM    653 2HG1 VAL A  50     -26.607 -19.820 -18.622  1.00 54.840          H  
ATOM    654 3HG1 VAL A  50     -27.905 -20.098 -17.437  1.00 54.840          H  
ATOM    655 1HG2 VAL A  50     -26.263 -21.892 -15.526  1.00 54.840          H  
ATOM    656 2HG2 VAL A  50     -27.914 -22.268 -16.071  1.00 54.840          H  
ATOM    657 3HG2 VAL A  50     -26.606 -23.450 -16.314  1.00 54.840          H  
ATOM    658  N   VAL A  51     -28.205 -21.169 -20.616  1.00 32.500          N  
ATOM    659  CA  VAL A  51     -28.091 -20.579 -21.951  1.00 32.540          C  
ATOM    660  C   VAL A  51     -28.335 -19.078 -21.946  1.00 32.700          C  
ATOM    661  O   VAL A  51     -29.222 -18.574 -21.257  1.00 32.640          O  
ATOM    662  CB  VAL A  51     -29.090 -21.246 -22.930  1.00 45.540          C  
ATOM    663  CG1 VAL A  51     -30.537 -20.941 -22.505  1.00 45.540          C  
ATOM    664  CG2 VAL A  51     -28.827 -20.795 -24.388  1.00 45.540          C  
ATOM    665  H   VAL A  51     -29.060 -21.105 -20.079  1.00 39.000          H  
ATOM    666  HA  VAL A  51     -27.083 -20.749 -22.327  1.00 39.050          H  
ATOM    667  HB  VAL A  51     -28.945 -22.316 -22.867  1.00 54.650          H  
ATOM    668 1HG1 VAL A  51     -31.216 -21.425 -23.152  1.00 54.650          H  
ATOM    669 2HG1 VAL A  51     -30.710 -21.280 -21.494  1.00 54.650          H  
ATOM    670 3HG1 VAL A  51     -30.735 -19.876 -22.559  1.00 54.650          H  
ATOM    671 1HG2 VAL A  51     -29.491 -21.299 -25.050  1.00 54.650          H  
ATOM    672 2HG2 VAL A  51     -28.985 -19.753 -24.488  1.00 54.650          H  
ATOM    673 3HG2 VAL A  51     -27.809 -21.020 -24.673  1.00 54.650          H  
ATOM    674  N   GLN A  52     -27.552 -18.391 -22.758  1.00 32.970          N  
ATOM    675  CA  GLN A  52     -27.682 -16.953 -22.960  1.00 33.190          C  
ATOM    676  C   GLN A  52     -28.833 -16.612 -23.910  1.00 33.280          C  
ATOM    677  O   GLN A  52     -29.281 -17.445 -24.692  1.00 33.470          O  
ATOM    678  CB  GLN A  52     -26.397 -16.399 -23.554  1.00 46.380          C  
ATOM    679  CG  GLN A  52     -25.202 -16.502 -22.671  1.00 46.380          C  
ATOM    680  CD  GLN A  52     -24.001 -15.966 -23.363  1.00 46.380          C  
ATOM    681  OE1 GLN A  52     -23.749 -16.336 -24.525  1.00 46.380          O  
ATOM    682  NE2 GLN A  52     -23.251 -15.092 -22.693  1.00 46.380          N  
ATOM    683  H   GLN A  52     -26.807 -18.918 -23.228  1.00 39.560          H  
ATOM    684  HA  GLN A  52     -27.878 -16.480 -21.999  1.00 39.830          H  
ATOM    685 1HB  GLN A  52     -26.171 -16.917 -24.464  1.00 55.650          H  
ATOM    686 2HB  GLN A  52     -26.542 -15.349 -23.815  1.00 55.650          H  
ATOM    687 1HG  GLN A  52     -25.372 -15.930 -21.763  1.00 55.650          H  
ATOM    688 2HG  GLN A  52     -25.022 -17.555 -22.430  1.00 55.650          H  
ATOM    689 1HE2 GLN A  52     -22.431 -14.704 -23.122  1.00 55.650          H  
ATOM    690 2HE2 GLN A  52     -23.498 -14.822 -21.760  1.00 55.650          H  
ATOM    691  N   VAL A  53     -29.316 -15.380 -23.837  1.00 33.230          N  
ATOM    692  CA  VAL A  53     -30.316 -14.902 -24.787  1.00 33.390          C  
ATOM    693  C   VAL A  53     -29.587 -14.407 -26.022  1.00 33.630          C  
ATOM    694  O   VAL A  53     -28.497 -13.846 -25.903  1.00 33.570          O  
ATOM    695  CB  VAL A  53     -31.181 -13.774 -24.189  1.00 46.680          C  
ATOM    696  CG1 VAL A  53     -31.934 -14.300 -22.971  1.00 46.680          C  
ATOM    697  CG2 VAL A  53     -30.304 -12.549 -23.835  1.00 46.680          C  
ATOM    698  H   VAL A  53     -28.940 -14.756 -23.143  1.00 39.880          H  
ATOM    699  HA  VAL A  53     -30.965 -15.730 -25.074  1.00 40.070          H  
ATOM    700  HB  VAL A  53     -31.912 -13.474 -24.916  1.00 56.020          H  
ATOM    701 1HG1 VAL A  53     -32.571 -13.513 -22.561  1.00 56.020          H  
ATOM    702 2HG1 VAL A  53     -32.548 -15.142 -23.268  1.00 56.020          H  
ATOM    703 3HG1 VAL A  53     -31.226 -14.623 -22.210  1.00 56.020          H  
ATOM    704 1HG2 VAL A  53     -30.938 -11.763 -23.430  1.00 56.020          H  
ATOM    705 2HG2 VAL A  53     -29.555 -12.820 -23.099  1.00 56.020          H  
ATOM    706 3HG2 VAL A  53     -29.808 -12.167 -24.730  1.00 56.020          H  
ATOM    707  N   ALA A  54     -30.158 -14.622 -27.203  1.00 33.980          N  
ATOM    708  CA  ALA A  54     -29.542 -14.145 -28.431  1.00 34.290          C  
ATOM    709  C   ALA A  54     -29.437 -12.649 -28.365  1.00 34.910          C  
ATOM    710  O   ALA A  54     -30.272 -12.005 -27.748  1.00 35.580          O  
ATOM    711  CB  ALA A  54     -30.347 -14.577 -29.620  1.00 47.880          C  
ATOM    712  H   ALA A  54     -31.064 -15.099 -27.269  1.00 40.780          H  
ATOM    713  HA  ALA A  54     -28.534 -14.545 -28.507  1.00 41.150          H  
ATOM    714 1HB  ALA A  54     -29.886 -14.216 -30.533  1.00 57.460          H  
ATOM    715 2HB  ALA A  54     -30.412 -15.662 -29.646  1.00 57.460          H  
ATOM    716 3HB  ALA A  54     -31.336 -14.156 -29.520  1.00 57.460          H  
ATOM    717  N   THR A  55     -28.420 -12.077 -28.987  1.00 34.770          N  
ATOM    718  CA  THR A  55     -28.280 -10.632 -28.929  1.00 35.380          C  
ATOM    719  C   THR A  55     -28.576  -9.953 -30.252  1.00 35.280          C  
ATOM    720  O   THR A  55     -28.403  -8.748 -30.380  1.00 35.280          O  
ATOM    721  CB  THR A  55     -26.873 -10.252 -28.463  1.00 49.290          C  
ATOM    722  OG1 THR A  55     -25.916 -10.738 -29.400  1.00 49.290          O  
ATOM    723  CG2 THR A  55     -26.618 -10.907 -27.112  1.00 49.290          C  
ATOM    724  H   THR A  55     -27.734 -12.633 -29.490  1.00 41.720          H  
ATOM    725  HA  THR A  55     -28.991 -10.245 -28.197  1.00 42.460          H  
ATOM    726  HB  THR A  55     -26.782  -9.169 -28.377  1.00 59.150          H  
ATOM    727  HG1 THR A  55     -25.898 -10.146 -30.169  1.00 59.150          H  
ATOM    728 1HG2 THR A  55     -25.618 -10.653 -26.768  1.00 59.150          H  
ATOM    729 2HG2 THR A  55     -27.354 -10.548 -26.393  1.00 59.150          H  
ATOM    730 3HG2 THR A  55     -26.702 -11.991 -27.198  1.00 59.150          H  
ATOM    731  N   GLY A  56     -28.964 -10.714 -31.263  1.00 35.240          N  
ATOM    732  CA  GLY A  56     -29.243 -10.091 -32.546  1.00 35.180          C  
ATOM    733  C   GLY A  56     -30.460  -9.183 -32.436  1.00 34.690          C  
ATOM    734  O   GLY A  56     -31.510  -9.605 -31.961  1.00 34.810          O  
ATOM    735  H   GLY A  56     -29.084 -11.707 -31.120  1.00 42.290          H  
ATOM    736 1HA  GLY A  56     -28.377  -9.517 -32.872  1.00 42.220          H  
ATOM    737 2HA  GLY A  56     -29.431 -10.866 -33.285  1.00 42.220          H  
ATOM    738  N   GLY A  57     -30.386  -8.008 -33.051  1.00 34.190          N  
ATOM    739  CA  GLY A  57     -31.482  -7.030 -33.030  1.00 33.780          C  
ATOM    740  C   GLY A  57     -32.547  -7.244 -34.105  1.00 33.410          C  
ATOM    741  O   GLY A  57     -33.455  -6.425 -34.259  1.00 33.330          O  
ATOM    742  H   GLY A  57     -29.496  -7.743 -33.448  1.00 41.030          H  
ATOM    743 1HA  GLY A  57     -31.966  -7.076 -32.056  1.00 40.540          H  
ATOM    744 2HA  GLY A  57     -31.069  -6.026 -33.119  1.00 40.540          H  
ATOM    745  N   GLY A  58     -32.402  -8.310 -34.878  1.00 33.260          N  
ATOM    746  CA  GLY A  58     -33.342  -8.633 -35.944  1.00 32.990          C  
ATOM    747  C   GLY A  58     -34.466  -9.487 -35.374  1.00 32.770          C  
ATOM    748  O   GLY A  58     -34.635  -9.562 -34.157  1.00 32.990          O  
ATOM    749  H   GLY A  58     -31.614  -8.909 -34.692  1.00 39.910          H  
ATOM    750 1HA  GLY A  58     -33.751  -7.718 -36.373  1.00 39.590          H  
ATOM    751 2HA  GLY A  58     -32.830  -9.175 -36.737  1.00 39.590          H  
ATOM    752  N   TYR A  59     -35.258 -10.110 -36.245  1.00 32.410          N  
ATOM    753  CA  TYR A  59     -36.378 -10.924 -35.780  1.00 32.240          C  
ATOM    754  C   TYR A  59     -36.470 -12.278 -36.463  1.00 32.270          C  
ATOM    755  O   TYR A  59     -36.224 -12.404 -37.666  1.00 32.580          O  
ATOM    756  CB  TYR A  59     -37.688 -10.177 -35.977  1.00 45.200          C  
ATOM    757  CG  TYR A  59     -37.818  -8.923 -35.159  1.00 45.200          C  
ATOM    758  CD1 TYR A  59     -37.280  -7.741 -35.608  1.00 45.200          C  
ATOM    759  CD2 TYR A  59     -38.489  -8.958 -33.948  1.00 45.200          C  
ATOM    760  CE1 TYR A  59     -37.395  -6.610 -34.857  1.00 45.200          C  
ATOM    761  CE2 TYR A  59     -38.614  -7.809 -33.199  1.00 45.200          C  
ATOM    762  CZ  TYR A  59     -38.070  -6.637 -33.656  1.00 45.200          C  
ATOM    763  OH  TYR A  59     -38.198  -5.481 -32.926  1.00 45.200          O  
ATOM    764  H   TYR A  59     -35.086 -10.018 -37.235  1.00 38.890          H  
ATOM    765  HA  TYR A  59     -36.242 -11.115 -34.714  1.00 38.690          H  
ATOM    766 1HB  TYR A  59     -37.802  -9.918 -37.027  1.00 54.240          H  
ATOM    767 2HB  TYR A  59     -38.492 -10.836 -35.710  1.00 54.240          H  
ATOM    768  HD1 TYR A  59     -36.755  -7.698 -36.560  1.00 54.240          H  
ATOM    769  HD2 TYR A  59     -38.920  -9.892 -33.589  1.00 54.240          H  
ATOM    770  HE1 TYR A  59     -36.961  -5.679 -35.219  1.00 54.240          H  
ATOM    771  HE2 TYR A  59     -39.145  -7.829 -32.247  1.00 54.240          H  
ATOM    772  HH  TYR A  59     -37.959  -4.722 -33.500  1.00 54.240          H  
ATOM    773  N   HIS A  60     -36.866 -13.278 -35.680  1.00 32.020          N  
ATOM    774  CA  HIS A  60     -37.101 -14.641 -36.135  1.00 32.120          C  
ATOM    775  C   HIS A  60     -37.929 -15.363 -35.066  1.00 32.490          C  
ATOM    776  O   HIS A  60     -37.816 -15.063 -33.873  1.00 32.620          O  
ATOM    777  CB  HIS A  60     -35.778 -15.370 -36.400  1.00 44.930          C  
ATOM    778  CG  HIS A  60     -35.929 -16.620 -37.212  1.00 44.930          C  
ATOM    779  ND1 HIS A  60     -36.275 -17.831 -36.665  1.00 44.930          N  
ATOM    780  CD2 HIS A  60     -35.803 -16.825 -38.543  1.00 44.930          C  
ATOM    781  CE1 HIS A  60     -36.354 -18.736 -37.616  1.00 44.930          C  
ATOM    782  NE2 HIS A  60     -36.078 -18.153 -38.784  1.00 44.930          N  
ATOM    783  H   HIS A  60     -37.008 -13.076 -34.700  1.00 38.420          H  
ATOM    784  HA  HIS A  60     -37.675 -14.635 -37.060  1.00 38.540          H  
ATOM    785 1HB  HIS A  60     -35.089 -14.709 -36.918  1.00 53.910          H  
ATOM    786 2HB  HIS A  60     -35.318 -15.639 -35.445  1.00 53.910          H  
ATOM    787  HD1 HIS A  60     -36.563 -18.009 -35.699  1.00 53.910          H  
ATOM    788  HD2 HIS A  60     -35.552 -16.158 -39.368  1.00 53.910          H  
ATOM    789  HE1 HIS A  60     -36.621 -19.765 -37.367  1.00 53.910          H  
ATOM    790  N   GLY A  61     -38.788 -16.295 -35.466  1.00 32.740          N  
ATOM    791  CA  GLY A  61     -39.527 -17.059 -34.463  1.00 33.180          C  
ATOM    792  C   GLY A  61     -38.677 -18.210 -33.930  1.00 33.250          C  
ATOM    793  O   GLY A  61     -37.496 -18.342 -34.266  1.00 33.430          O  
ATOM    794  H   GLY A  61     -38.910 -16.497 -36.450  1.00 39.290          H  
ATOM    795 1HA  GLY A  61     -39.821 -16.405 -33.642  1.00 39.820          H  
ATOM    796 2HA  GLY A  61     -40.441 -17.454 -34.906  1.00 39.820          H  
ATOM    797  N   LEU A  62     -39.259 -19.062 -33.104  1.00 33.160          N  
ATOM    798  CA  LEU A  62     -38.473 -20.164 -32.578  1.00 33.300          C  
ATOM    799  C   LEU A  62     -38.447 -21.341 -33.546  1.00 33.740          C  
ATOM    800  O   LEU A  62     -39.412 -21.544 -34.285  1.00 33.780          O  
ATOM    801  CB  LEU A  62     -39.023 -20.617 -31.216  1.00 46.560          C  
ATOM    802  CG  LEU A  62     -38.936 -19.598 -30.056  1.00 46.560          C  
ATOM    803  CD1 LEU A  62     -39.648 -20.172 -28.835  1.00 46.560          C  
ATOM    804  CD2 LEU A  62     -37.463 -19.342 -29.708  1.00 46.560          C  
ATOM    805  H   LEU A  62     -40.231 -18.947 -32.848  1.00 39.790          H  
ATOM    806  HA  LEU A  62     -37.470 -19.789 -32.451  1.00 39.960          H  
ATOM    807 1HB  LEU A  62     -40.075 -20.869 -31.343  1.00 55.880          H  
ATOM    808 2HB  LEU A  62     -38.513 -21.518 -30.909  1.00 55.880          H  
ATOM    809  HG  LEU A  62     -39.420 -18.666 -30.339  1.00 55.880          H  
ATOM    810 1HD1 LEU A  62     -39.592 -19.465 -28.008  1.00 55.880          H  
ATOM    811 2HD1 LEU A  62     -40.695 -20.362 -29.071  1.00 55.880          H  
ATOM    812 3HD1 LEU A  62     -39.172 -21.112 -28.538  1.00 55.880          H  
ATOM    813 1HD2 LEU A  62     -37.406 -18.638 -28.878  1.00 55.880          H  
ATOM    814 2HD2 LEU A  62     -36.999 -20.287 -29.416  1.00 55.880          H  
ATOM    815 3HD2 LEU A  62     -36.932 -18.929 -30.545  1.00 55.880          H  
ATOM    816  N   PRO A  63     -37.341 -22.105 -33.598  1.00 34.160          N  
ATOM    817  CA  PRO A  63     -37.195 -23.334 -34.345  1.00 34.630          C  
ATOM    818  C   PRO A  63     -37.964 -24.396 -33.613  1.00 34.580          C  
ATOM    819  O   PRO A  63     -38.213 -24.227 -32.416  1.00 34.490          O  
ATOM    820  CB  PRO A  63     -35.687 -23.591 -34.305  1.00 51.950          C  
ATOM    821  CG  PRO A  63     -35.231 -22.949 -33.011  1.00 51.950          C  
ATOM    822  CD  PRO A  63     -36.113 -21.721 -32.845  1.00 51.950          C  
ATOM    823  HA  PRO A  63     -37.570 -23.198 -35.370  1.00 41.560          H  
ATOM    824 1HB  PRO A  63     -35.498 -24.680 -34.329  1.00 62.330          H  
ATOM    825 2HB  PRO A  63     -35.206 -23.163 -35.195  1.00 62.330          H  
ATOM    826 1HG  PRO A  63     -35.344 -23.653 -32.177  1.00 62.330          H  
ATOM    827 2HG  PRO A  63     -34.162 -22.699 -33.066  1.00 62.330          H  
ATOM    828 1HD  PRO A  63     -36.311 -21.593 -31.772  1.00 62.330          H  
ATOM    829 2HD  PRO A  63     -35.632 -20.835 -33.298  1.00 62.330          H  
ATOM    830  N   THR A  64     -38.314 -25.475 -34.291  1.00 34.710          N  
ATOM    831  CA  THR A  64     -38.956 -26.598 -33.633  1.00 34.740          C  
ATOM    832  C   THR A  64     -38.182 -27.865 -33.942  1.00 34.730          C  
ATOM    833  O   THR A  64     -37.452 -27.921 -34.930  1.00 34.380          O  
ATOM    834  CB  THR A  64     -40.420 -26.739 -34.094  1.00 48.620          C  
ATOM    835  OG1 THR A  64     -40.458 -27.012 -35.507  1.00 48.620          O  
ATOM    836  CG2 THR A  64     -41.173 -25.436 -33.823  1.00 48.620          C  
ATOM    837  H   THR A  64     -38.123 -25.541 -35.284  1.00 41.650          H  
ATOM    838  HA  THR A  64     -38.937 -26.444 -32.554  1.00 41.690          H  
ATOM    839  HB  THR A  64     -40.899 -27.555 -33.555  1.00 58.350          H  
ATOM    840  HG1 THR A  64     -40.134 -27.902 -35.681  1.00 58.350          H  
ATOM    841 1HG2 THR A  64     -42.205 -25.537 -34.149  1.00 58.350          H  
ATOM    842 2HG2 THR A  64     -41.148 -25.219 -32.768  1.00 58.350          H  
ATOM    843 3HG2 THR A  64     -40.709 -24.616 -34.366  1.00 58.350          H  
ATOM    844  N   ALA A  65     -38.355 -28.892 -33.105  1.00 35.170          N  
ATOM    845  CA  ALA A  65     -37.712 -30.200 -33.296  1.00 35.250          C  
ATOM    846  C   ALA A  65     -36.197 -30.069 -33.499  1.00 34.870          C  
ATOM    847  O   ALA A  65     -35.619 -30.740 -34.358  1.00 34.710          O  
ATOM    848  CB  ALA A  65     -38.332 -30.925 -34.480  1.00 49.320          C  
ATOM    849  H   ALA A  65     -38.965 -28.764 -32.310  1.00 42.200          H  
ATOM    850  HA  ALA A  65     -37.875 -30.790 -32.393  1.00 42.300          H  
ATOM    851 1HB  ALA A  65     -37.866 -31.905 -34.585  1.00 59.180          H  
ATOM    852 2HB  ALA A  65     -39.401 -31.048 -34.315  1.00 59.180          H  
ATOM    853 3HB  ALA A  65     -38.169 -30.351 -35.391  1.00 59.180          H  
ATOM    854  N   SER A  66     -35.568 -29.204 -32.707  1.00 34.810          N  
ATOM    855  CA  SER A  66     -34.137 -28.973 -32.781  1.00 34.550          C  
ATOM    856  C   SER A  66     -33.366 -30.088 -32.082  1.00 34.160          C  
ATOM    857  O   SER A  66     -33.937 -30.873 -31.321  1.00 34.100          O  
ATOM    858  CB  SER A  66     -33.819 -27.597 -32.214  1.00 48.470          C  
ATOM    859  OG  SER A  66     -34.099 -27.524 -30.846  1.00 48.470          O  
ATOM    860  H   SER A  66     -36.104 -28.695 -32.024  1.00 41.770          H  
ATOM    861  HA  SER A  66     -33.849 -28.974 -33.834  1.00 41.460          H  
ATOM    862 1HB  SER A  66     -32.768 -27.367 -32.384  1.00 58.170          H  
ATOM    863 2HB  SER A  66     -34.407 -26.846 -32.744  1.00 58.170          H  
ATOM    864  HG  SER A  66     -33.929 -26.612 -30.583  1.00 58.170          H  
ATOM    865  N   ASP A  67     -32.053 -30.154 -32.327  1.00 33.940          N  
ATOM    866  CA  ASP A  67     -31.210 -31.184 -31.718  1.00 33.620          C  
ATOM    867  C   ASP A  67     -29.790 -30.626 -31.579  1.00 33.080          C  
ATOM    868  O   ASP A  67     -28.811 -31.158 -32.115  1.00 33.230          O  
ATOM    869  CB  ASP A  67     -31.270 -32.459 -32.593  1.00 47.200          C  
ATOM    870  CG  ASP A  67     -30.730 -33.766 -31.942  1.00 47.200          C  
ATOM    871  OD1 ASP A  67     -30.564 -33.776 -30.756  1.00 47.200          O  
ATOM    872  OD2 ASP A  67     -30.542 -34.771 -32.657  1.00 47.200          O  
ATOM    873  H   ASP A  67     -31.636 -29.485 -32.957  1.00 40.730          H  
ATOM    874  HA  ASP A  67     -31.590 -31.418 -30.722  1.00 40.340          H  
ATOM    875 1HB  ASP A  67     -32.311 -32.626 -32.887  1.00 56.640          H  
ATOM    876 2HB  ASP A  67     -30.709 -32.283 -33.508  1.00 56.640          H  
ATOM    877  N   ALA A  68     -29.692 -29.500 -30.880  1.00 32.500          N  
ATOM    878  CA  ALA A  68     -28.442 -28.768 -30.700  1.00 32.010          C  
ATOM    879  C   ALA A  68     -27.549 -29.404 -29.646  1.00 31.620          C  
ATOM    880  O   ALA A  68     -27.468 -28.940 -28.497  1.00 31.660          O  
ATOM    881  CB  ALA A  68     -28.704 -27.308 -30.328  1.00 45.010          C  
ATOM    882  H   ALA A  68     -30.530 -29.140 -30.447  1.00 39.000          H  
ATOM    883  HA  ALA A  68     -27.903 -28.792 -31.647  1.00 38.410          H  
ATOM    884 1HB  ALA A  68     -27.752 -26.790 -30.246  1.00 54.010          H  
ATOM    885 2HB  ALA A  68     -29.301 -26.839 -31.107  1.00 54.010          H  
ATOM    886 3HB  ALA A  68     -29.221 -27.224 -29.395  1.00 54.010          H  
ATOM    887  N   VAL A  69     -26.914 -30.499 -30.034  1.00 31.310          N  
ATOM    888  CA  VAL A  69     -25.987 -31.161 -29.136  1.00 30.990          C  
ATOM    889  C   VAL A  69     -24.658 -30.455 -29.359  1.00 31.130          C  
ATOM    890  O   VAL A  69     -24.235 -30.276 -30.502  1.00 31.270          O  
ATOM    891  CB  VAL A  69     -25.900 -32.667 -29.390  1.00 43.510          C  
ATOM    892  CG1 VAL A  69     -24.874 -33.284 -28.438  1.00 43.510          C  
ATOM    893  CG2 VAL A  69     -27.260 -33.259 -29.178  1.00 43.510          C  
ATOM    894  H   VAL A  69     -27.109 -30.841 -30.980  1.00 37.570          H  
ATOM    895  HA  VAL A  69     -26.311 -31.005 -28.111  1.00 37.190          H  
ATOM    896  HB  VAL A  69     -25.577 -32.853 -30.405  1.00 52.220          H  
ATOM    897 1HG1 VAL A  69     -24.800 -34.343 -28.576  1.00 52.220          H  
ATOM    898 2HG1 VAL A  69     -23.899 -32.839 -28.614  1.00 52.220          H  
ATOM    899 3HG1 VAL A  69     -25.180 -33.096 -27.415  1.00 52.220          H  
ATOM    900 1HG2 VAL A  69     -27.233 -34.331 -29.347  1.00 52.220          H  
ATOM    901 2HG2 VAL A  69     -27.579 -33.062 -28.160  1.00 52.220          H  
ATOM    902 3HG2 VAL A  69     -27.979 -32.811 -29.869  1.00 52.220          H  
ATOM    903  N   ILE A  70     -24.076 -29.952 -28.281  1.00 31.170          N  
ATOM    904  CA  ILE A  70     -22.883 -29.124 -28.377  1.00 31.380          C  
ATOM    905  C   ILE A  70     -21.632 -29.679 -27.700  1.00 31.100          C  
ATOM    906  O   ILE A  70     -21.644 -30.046 -26.512  1.00 30.890          O  
ATOM    907  CB  ILE A  70     -23.193 -27.721 -27.790  1.00 43.850          C  
ATOM    908  CG1 ILE A  70     -24.483 -27.082 -28.480  1.00 43.850          C  
ATOM    909  CG2 ILE A  70     -21.980 -26.795 -27.911  1.00 43.850          C  
ATOM    910  CD1 ILE A  70     -24.420 -26.826 -29.980  1.00 43.850          C  
ATOM    911  H   ILE A  70     -24.494 -30.183 -27.380  1.00 37.400          H  
ATOM    912  HA  ILE A  70     -22.638 -29.012 -29.430  1.00 37.660          H  
ATOM    913  HB  ILE A  70     -23.434 -27.834 -26.745  1.00 52.620          H  
ATOM    914 1HG1 ILE A  70     -25.318 -27.736 -28.291  1.00 52.620          H  
ATOM    915 2HG1 ILE A  70     -24.682 -26.131 -28.007  1.00 52.620          H  
ATOM    916 1HG2 ILE A  70     -22.219 -25.831 -27.469  1.00 52.620          H  
ATOM    917 2HG2 ILE A  70     -21.131 -27.218 -27.390  1.00 52.620          H  
ATOM    918 3HG2 ILE A  70     -21.716 -26.660 -28.957  1.00 52.620          H  
ATOM    919 1HD1 ILE A  70     -25.361 -26.392 -30.303  1.00 52.620          H  
ATOM    920 2HD1 ILE A  70     -23.616 -26.137 -30.212  1.00 52.620          H  
ATOM    921 3HD1 ILE A  70     -24.261 -27.753 -30.518  1.00 52.620          H  
ATOM    922  N   VAL A  71     -20.541 -29.707 -28.460  1.00 31.160          N  
ATOM    923  CA  VAL A  71     -19.246 -30.130 -27.946  1.00 31.020          C  
ATOM    924  C   VAL A  71     -18.569 -28.943 -27.278  1.00 31.340          C  
ATOM    925  O   VAL A  71     -18.422 -27.880 -27.877  1.00 31.530          O  
ATOM    926  CB  VAL A  71     -18.388 -30.722 -29.073  1.00 43.480          C  
ATOM    927  CG1 VAL A  71     -16.981 -31.071 -28.581  1.00 43.480          C  
ATOM    928  CG2 VAL A  71     -19.080 -31.975 -29.569  1.00 43.480          C  
ATOM    929  H   VAL A  71     -20.623 -29.409 -29.442  1.00 37.390          H  
ATOM    930  HA  VAL A  71     -19.402 -30.903 -27.197  1.00 37.220          H  
ATOM    931  HB  VAL A  71     -18.296 -30.001 -29.877  1.00 52.180          H  
ATOM    932 1HG1 VAL A  71     -16.418 -31.493 -29.401  1.00 52.180          H  
ATOM    933 2HG1 VAL A  71     -16.472 -30.176 -28.231  1.00 52.180          H  
ATOM    934 3HG1 VAL A  71     -17.045 -31.798 -27.773  1.00 52.180          H  
ATOM    935 1HG2 VAL A  71     -18.526 -32.414 -30.363  1.00 52.180          H  
ATOM    936 2HG2 VAL A  71     -19.151 -32.686 -28.760  1.00 52.180          H  
ATOM    937 3HG2 VAL A  71     -20.072 -31.739 -29.920  1.00 52.180          H  
ATOM    938  N   ARG A  72     -18.161 -29.131 -26.026  1.00 31.460          N  
ATOM    939  CA  ARG A  72     -17.564 -28.063 -25.231  1.00 31.820          C  
ATOM    940  C   ARG A  72     -16.143 -28.357 -24.767  1.00 31.800          C  
ATOM    941  O   ARG A  72     -15.712 -27.875 -23.719  1.00 31.620          O  
ATOM    942  CB  ARG A  72     -18.439 -27.787 -24.021  1.00 44.400          C  
ATOM    943  CG  ARG A  72     -19.890 -27.390 -24.337  1.00 44.400          C  
ATOM    944  CD  ARG A  72     -19.995 -26.028 -24.902  1.00 44.400          C  
ATOM    945  NE  ARG A  72     -19.604 -25.026 -23.926  1.00 44.400          N  
ATOM    946  CZ  ARG A  72     -19.361 -23.722 -24.181  1.00 44.400          C  
ATOM    947  NH1 ARG A  72     -19.442 -23.251 -25.413  1.00 44.400          N  
ATOM    948  NH2 ARG A  72     -19.041 -22.922 -23.169  1.00 44.400          N  
ATOM    949  H   ARG A  72     -18.303 -30.038 -25.603  1.00 37.750          H  
ATOM    950  HA  ARG A  72     -17.520 -27.167 -25.845  1.00 38.180          H  
ATOM    951 1HB  ARG A  72     -18.477 -28.676 -23.393  1.00 53.280          H  
ATOM    952 2HB  ARG A  72     -17.996 -26.991 -23.426  1.00 53.280          H  
ATOM    953 1HG  ARG A  72     -20.338 -28.094 -25.036  1.00 53.280          H  
ATOM    954 2HG  ARG A  72     -20.457 -27.394 -23.414  1.00 53.280          H  
ATOM    955 1HD  ARG A  72     -19.378 -25.927 -25.787  1.00 53.280          H  
ATOM    956 2HD  ARG A  72     -21.034 -25.848 -25.165  1.00 53.280          H  
ATOM    957  HE  ARG A  72     -19.536 -25.326 -22.966  1.00 53.280          H  
ATOM    958 1HH1 ARG A  72     -19.687 -23.862 -26.174  1.00 53.280          H  
ATOM    959 2HH1 ARG A  72     -19.253 -22.271 -25.593  1.00 53.280          H  
ATOM    960 1HH2 ARG A  72     -18.989 -23.291 -22.234  1.00 53.280          H  
ATOM    961 2HH2 ARG A  72     -18.881 -21.914 -23.318  1.00 53.280          H  
ATOM    962  N   SER A  73     -15.419 -29.146 -25.540  1.00 32.060          N  
ATOM    963  CA  SER A  73     -14.043 -29.489 -25.209  1.00 32.270          C  
ATOM    964  C   SER A  73     -13.216 -29.425 -26.508  1.00 32.110          C  
ATOM    965  O   SER A  73     -13.433 -30.255 -27.397  1.00 32.070          O  
ATOM    966  CB  SER A  73     -13.992 -30.871 -24.595  1.00 45.090          C  
ATOM    967  OG  SER A  73     -12.681 -31.227 -24.272  1.00 45.090          O  
ATOM    968  H   SER A  73     -15.845 -29.505 -26.382  1.00 38.470          H  
ATOM    969  HA  SER A  73     -13.684 -28.804 -24.453  1.00 38.720          H  
ATOM    970 1HB  SER A  73     -14.610 -30.890 -23.698  1.00 54.110          H  
ATOM    971 2HB  SER A  73     -14.408 -31.595 -25.295  1.00 54.110          H  
ATOM    972  HG  SER A  73     -12.735 -32.102 -23.878  1.00 54.110          H  
ATOM    973  N   PRO A  74     -12.263 -28.465 -26.645  1.00 32.100          N  
ATOM    974  CA  PRO A  74     -11.455 -28.179 -27.838  1.00 32.080          C  
ATOM    975  C   PRO A  74     -10.763 -29.342 -28.575  1.00 32.440          C  
ATOM    976  O   PRO A  74     -10.605 -29.235 -29.784  1.00 32.690          O  
ATOM    977  CB  PRO A  74     -10.429 -27.167 -27.304  1.00 48.120          C  
ATOM    978  CG  PRO A  74     -11.147 -26.454 -26.190  1.00 48.120          C  
ATOM    979  CD  PRO A  74     -12.003 -27.509 -25.526  1.00 48.120          C  
ATOM    980  HA  PRO A  74     -12.118 -27.658 -28.557  1.00 38.500          H  
ATOM    981 1HB  PRO A  74      -9.496 -27.652 -26.995  1.00 57.740          H  
ATOM    982 2HB  PRO A  74     -10.152 -26.473 -28.111  1.00 57.740          H  
ATOM    983 1HG  PRO A  74     -10.422 -25.999 -25.497  1.00 57.740          H  
ATOM    984 2HG  PRO A  74     -11.748 -25.626 -26.604  1.00 57.740          H  
ATOM    985 1HD  PRO A  74     -11.473 -27.996 -24.686  1.00 57.740          H  
ATOM    986 2HD  PRO A  74     -12.929 -26.995 -25.211  1.00 57.740          H  
ATOM    987  N   PRO A  75     -10.268 -30.429 -27.928  1.00 32.530          N  
ATOM    988  CA  PRO A  75      -9.664 -31.568 -28.613  1.00 32.960          C  
ATOM    989  C   PRO A  75     -10.689 -32.368 -29.441  1.00 33.340          C  
ATOM    990  O   PRO A  75     -10.311 -33.256 -30.205  1.00 33.760          O  
ATOM    991  CB  PRO A  75      -9.110 -32.417 -27.459  1.00 49.440          C  
ATOM    992  CG  PRO A  75      -8.986 -31.461 -26.293  1.00 49.440          C  
ATOM    993  CD  PRO A  75     -10.142 -30.513 -26.455  1.00 49.440          C  
ATOM    994  HA  PRO A  75      -8.853 -31.205 -29.260  1.00 39.550          H  
ATOM    995 1HB  PRO A  75      -9.800 -33.250 -27.251  1.00 59.330          H  
ATOM    996 2HB  PRO A  75      -8.150 -32.865 -27.754  1.00 59.330          H  
ATOM    997 1HG  PRO A  75      -9.025 -32.016 -25.343  1.00 59.330          H  
ATOM    998 2HG  PRO A  75      -8.013 -30.951 -26.324  1.00 59.330          H  
ATOM    999 1HD  PRO A  75     -11.022 -30.973 -26.029  1.00 59.330          H  
ATOM   1000 2HD  PRO A  75      -9.892 -29.576 -25.983  1.00 59.330          H  
ATOM   1001  N   GLY A  76     -11.980 -32.096 -29.224  1.00 33.260          N  
ATOM   1002  CA  GLY A  76     -13.083 -32.773 -29.877  1.00 33.690          C  
ATOM   1003  C   GLY A  76     -13.576 -32.054 -31.126  1.00 33.750          C  
ATOM   1004  O   GLY A  76     -12.866 -31.279 -31.769  1.00 33.940          O  
ATOM   1005  H   GLY A  76     -12.258 -31.353 -28.582  1.00 39.910          H  
ATOM   1006 1HA  GLY A  76     -12.780 -33.786 -30.136  1.00 40.430          H  
ATOM   1007 2HA  GLY A  76     -13.904 -32.861 -29.167  1.00 40.430          H  
ATOM   1008  N   GLY A  77     -14.809 -32.367 -31.494  1.00 33.660          N  
ATOM   1009  CA  GLY A  77     -15.456 -31.813 -32.670  1.00 33.790          C  
ATOM   1010  C   GLY A  77     -16.829 -32.432 -32.772  1.00 33.560          C  
ATOM   1011  O   GLY A  77     -17.134 -33.363 -32.031  1.00 33.790          O  
ATOM   1012  H   GLY A  77     -15.331 -33.019 -30.922  1.00 40.390          H  
ATOM   1013 1HA  GLY A  77     -15.536 -30.731 -32.580  1.00 40.550          H  
ATOM   1014 2HA  GLY A  77     -14.873 -32.038 -33.562  1.00 40.550          H  
ATOM   1015  N   HIS A  78     -17.649 -31.935 -33.683  1.00 33.200          N  
ATOM   1016  CA  HIS A  78     -18.994 -32.461 -33.835  1.00 33.030          C  
ATOM   1017  C   HIS A  78     -18.963 -33.649 -34.775  1.00 33.140          C  
ATOM   1018  O   HIS A  78     -18.047 -33.789 -35.587  1.00 33.280          O  
ATOM   1019  CB  HIS A  78     -19.951 -31.354 -34.275  1.00 46.310          C  
ATOM   1020  CG  HIS A  78     -20.072 -30.300 -33.195  1.00 46.310          C  
ATOM   1021  ND1 HIS A  78     -19.239 -29.197 -33.135  1.00 46.310          N  
ATOM   1022  CD2 HIS A  78     -20.890 -30.214 -32.114  1.00 46.310          C  
ATOM   1023  CE1 HIS A  78     -19.541 -28.484 -32.060  1.00 46.310          C  
ATOM   1024  NE2 HIS A  78     -20.525 -29.087 -31.414  1.00 46.310          N  
ATOM   1025  H   HIS A  78     -17.337 -31.179 -34.273  1.00 39.840          H  
ATOM   1026  HA  HIS A  78     -19.356 -32.825 -32.873  1.00 39.640          H  
ATOM   1027 1HB  HIS A  78     -19.584 -30.886 -35.188  1.00 55.570          H  
ATOM   1028 2HB  HIS A  78     -20.935 -31.770 -34.484  1.00 55.570          H  
ATOM   1029  HD1 HIS A  78     -18.799 -28.778 -33.932  1.00 55.570          H  
ATOM   1030  HD2 HIS A  78     -21.691 -30.851 -31.731  1.00 55.570          H  
ATOM   1031  HE1 HIS A  78     -18.989 -27.573 -31.826  1.00 55.570          H  
ATOM   1032  N   LEU A  79     -19.944 -34.516 -34.645  1.00 33.160          N  
ATOM   1033  CA  LEU A  79     -19.992 -35.729 -35.434  1.00 33.340          C  
ATOM   1034  C   LEU A  79     -20.931 -35.574 -36.630  1.00 33.690          C  
ATOM   1035  O   LEU A  79     -21.858 -34.771 -36.572  1.00 33.830          O  
ATOM   1036  CB  LEU A  79     -20.480 -36.846 -34.500  1.00 46.600          C  
ATOM   1037  CG  LEU A  79     -19.652 -37.025 -33.199  1.00 46.600          C  
ATOM   1038  CD1 LEU A  79     -20.319 -38.046 -32.328  1.00 46.600          C  
ATOM   1039  CD2 LEU A  79     -18.224 -37.459 -33.515  1.00 46.600          C  
ATOM   1040  H   LEU A  79     -20.671 -34.332 -33.966  1.00 39.790          H  
ATOM   1041  HA  LEU A  79     -18.987 -35.929 -35.789  1.00 40.010          H  
ATOM   1042 1HB  LEU A  79     -21.495 -36.645 -34.229  1.00 55.920          H  
ATOM   1043 2HB  LEU A  79     -20.473 -37.796 -35.010  1.00 55.920          H  
ATOM   1044  HG  LEU A  79     -19.625 -36.079 -32.653  1.00 55.920          H  
ATOM   1045 1HD1 LEU A  79     -19.747 -38.144 -31.410  1.00 55.920          H  
ATOM   1046 2HD1 LEU A  79     -21.334 -37.741 -32.079  1.00 55.920          H  
ATOM   1047 3HD1 LEU A  79     -20.354 -39.000 -32.848  1.00 55.920          H  
ATOM   1048 1HD2 LEU A  79     -17.676 -37.574 -32.577  1.00 55.920          H  
ATOM   1049 2HD2 LEU A  79     -18.239 -38.410 -34.049  1.00 55.920          H  
ATOM   1050 3HD2 LEU A  79     -17.725 -36.708 -34.123  1.00 55.920          H  
ATOM   1051  N   PRO A  80     -20.734 -36.352 -37.721  1.00 33.930          N  
ATOM   1052  CA  PRO A  80     -21.574 -36.420 -38.921  1.00 34.160          C  
ATOM   1053  C   PRO A  80     -22.997 -36.921 -38.647  1.00 33.750          C  
ATOM   1054  O   PRO A  80     -23.890 -36.764 -39.478  1.00 33.350          O  
ATOM   1055  CB  PRO A  80     -20.798 -37.388 -39.830  1.00 51.240          C  
ATOM   1056  CG  PRO A  80     -19.944 -38.209 -38.899  1.00 51.240          C  
ATOM   1057  CD  PRO A  80     -19.546 -37.254 -37.795  1.00 51.240          C  
ATOM   1058  HA  PRO A  80     -21.612 -35.418 -39.374  1.00 40.990          H  
ATOM   1059 1HB  PRO A  80     -21.506 -38.003 -40.402  1.00 61.490          H  
ATOM   1060 2HB  PRO A  80     -20.206 -36.822 -40.561  1.00 61.490          H  
ATOM   1061 1HG  PRO A  80     -20.522 -39.078 -38.531  1.00 61.490          H  
ATOM   1062 2HG  PRO A  80     -19.078 -38.619 -39.442  1.00 61.490          H  
ATOM   1063 1HD  PRO A  80     -19.384 -37.843 -36.899  1.00 61.490          H  
ATOM   1064 2HD  PRO A  80     -18.647 -36.680 -38.080  1.00 61.490          H  
ATOM   1065  N   GLY A  81     -23.184 -37.548 -37.492  1.00 33.880          N  
ATOM   1066  CA  GLY A  81     -24.452 -38.117 -37.082  1.00 33.550          C  
ATOM   1067  C   GLY A  81     -24.380 -39.628 -37.238  1.00 33.560          C  
ATOM   1068  O   GLY A  81     -23.317 -40.155 -37.583  1.00 33.870          O  
ATOM   1069  H   GLY A  81     -22.410 -37.634 -36.858  1.00 40.660          H  
ATOM   1070 1HA  GLY A  81     -24.634 -37.842 -36.046  1.00 40.260          H  
ATOM   1071 2HA  GLY A  81     -25.259 -37.703 -37.686  1.00 40.260          H  
ATOM   1072  N   PRO A  82     -25.446 -40.364 -36.880  1.00 33.300          N  
ATOM   1073  CA  PRO A  82     -25.529 -41.811 -36.914  1.00 33.340          C  
ATOM   1074  C   PRO A  82     -25.260 -42.294 -38.322  1.00 33.740          C  
ATOM   1075  O   PRO A  82     -25.710 -41.670 -39.281  1.00 33.800          O  
ATOM   1076  CB  PRO A  82     -26.989 -42.073 -36.521  1.00 50.010          C  
ATOM   1077  CG  PRO A  82     -27.391 -40.857 -35.722  1.00 50.010          C  
ATOM   1078  CD  PRO A  82     -26.670 -39.710 -36.389  1.00 50.010          C  
ATOM   1079  HA  PRO A  82     -24.816 -42.249 -36.197  1.00 40.010          H  
ATOM   1080 1HB  PRO A  82     -27.603 -42.215 -37.424  1.00 60.010          H  
ATOM   1081 2HB  PRO A  82     -27.052 -43.006 -35.941  1.00 60.010          H  
ATOM   1082 1HG  PRO A  82     -28.484 -40.731 -35.745  1.00 60.010          H  
ATOM   1083 2HG  PRO A  82     -27.113 -40.976 -34.669  1.00 60.010          H  
ATOM   1084 1HD  PRO A  82     -27.252 -39.288 -37.222  1.00 60.010          H  
ATOM   1085 2HD  PRO A  82     -26.457 -38.978 -35.627  1.00 60.010          H  
ATOM   1086  N   GLN A  83     -24.554 -43.402 -38.447  1.00 34.070          N  
ATOM   1087  CA  GLN A  83     -24.255 -43.954 -39.754  1.00 34.520          C  
ATOM   1088  C   GLN A  83     -25.066 -45.206 -40.000  1.00 34.600          C  
ATOM   1089  O   GLN A  83     -25.507 -45.853 -39.051  1.00 34.770          O  
ATOM   1090  CB  GLN A  83     -22.758 -44.210 -39.875  1.00 48.150          C  
ATOM   1091  CG  GLN A  83     -21.939 -42.934 -39.680  1.00 48.150          C  
ATOM   1092  CD  GLN A  83     -22.246 -41.918 -40.760  1.00 48.150          C  
ATOM   1093  OE1 GLN A  83     -22.109 -42.230 -41.948  1.00 48.150          O  
ATOM   1094  NE2 GLN A  83     -22.680 -40.726 -40.370  1.00 48.150          N  
ATOM   1095  H   GLN A  83     -24.214 -43.872 -37.619  1.00 40.880          H  
ATOM   1096  HA  GLN A  83     -24.540 -43.227 -40.515  1.00 41.420          H  
ATOM   1097 1HB  GLN A  83     -22.449 -44.941 -39.124  1.00 57.780          H  
ATOM   1098 2HB  GLN A  83     -22.528 -44.624 -40.855  1.00 57.780          H  
ATOM   1099 1HG  GLN A  83     -22.182 -42.483 -38.715  1.00 57.780          H  
ATOM   1100 2HG  GLN A  83     -20.879 -43.177 -39.725  1.00 57.780          H  
ATOM   1101 1HE2 GLN A  83     -22.917 -40.031 -41.045  1.00 57.780          H  
ATOM   1102 2HE2 GLN A  83     -22.801 -40.512 -39.371  1.00 57.780          H  
ATOM   1103  N   GLN A  84     -25.242 -45.568 -41.269  1.00 34.580          N  
ATOM   1104  CA  GLN A  84     -25.970 -46.793 -41.588  1.00 34.760          C  
ATOM   1105  C   GLN A  84     -25.239 -48.027 -41.072  1.00 34.770          C  
ATOM   1106  O   GLN A  84     -25.873 -49.018 -40.740  1.00 34.940          O  
ATOM   1107  CB  GLN A  84     -26.241 -46.916 -43.082  1.00 48.590          C  
ATOM   1108  CG  GLN A  84     -27.174 -48.075 -43.445  1.00 48.590          C  
ATOM   1109  CD  GLN A  84     -28.547 -47.926 -42.860  1.00 48.590          C  
ATOM   1110  OE1 GLN A  84     -29.119 -46.829 -42.871  1.00 48.590          O  
ATOM   1111  NE2 GLN A  84     -29.103 -49.027 -42.359  1.00 48.590          N  
ATOM   1112  H   GLN A  84     -24.879 -44.980 -42.010  1.00 41.500          H  
ATOM   1113  HA  GLN A  84     -26.934 -46.749 -41.081  1.00 41.710          H  
ATOM   1114 1HB  GLN A  84     -26.679 -45.992 -43.458  1.00 58.310          H  
ATOM   1115 2HB  GLN A  84     -25.301 -47.075 -43.608  1.00 58.310          H  
ATOM   1116 1HG  GLN A  84     -27.267 -48.133 -44.526  1.00 58.310          H  
ATOM   1117 2HG  GLN A  84     -26.775 -49.005 -43.056  1.00 58.310          H  
ATOM   1118 1HE2 GLN A  84     -30.025 -48.991 -41.971  1.00 58.310          H  
ATOM   1119 2HE2 GLN A  84     -28.592 -49.924 -42.388  1.00 58.310          H  
ATOM   1120  N   GLN A  85     -23.909 -48.001 -41.057  1.00 34.650          N  
ATOM   1121  CA  GLN A  85     -23.172 -49.141 -40.525  1.00 34.720          C  
ATOM   1122  C   GLN A  85     -22.695 -48.864 -39.111  1.00 34.260          C  
ATOM   1123  O   GLN A  85     -21.808 -48.034 -38.888  1.00 34.200          O  
ATOM   1124  CB  GLN A  85     -21.973 -49.526 -41.399  1.00 48.580          C  
ATOM   1125  CG  GLN A  85     -21.104 -50.657 -40.798  1.00 48.580          C  
ATOM   1126  CD  GLN A  85     -21.848 -51.989 -40.608  1.00 48.580          C  
ATOM   1127  OE1 GLN A  85     -22.360 -52.600 -41.561  1.00 48.580          O  
ATOM   1128  NE2 GLN A  85     -21.907 -52.437 -39.351  1.00 48.580          N  
ATOM   1129  H   GLN A  85     -23.414 -47.183 -41.379  1.00 41.580          H  
ATOM   1130  HA  GLN A  85     -23.843 -49.997 -40.482  1.00 41.660          H  
ATOM   1131 1HB  GLN A  85     -22.312 -49.846 -42.376  1.00 58.300          H  
ATOM   1132 2HB  GLN A  85     -21.334 -48.658 -41.539  1.00 58.300          H  
ATOM   1133 1HG  GLN A  85     -20.272 -50.837 -41.472  1.00 58.300          H  
ATOM   1134 2HG  GLN A  85     -20.716 -50.344 -39.824  1.00 58.300          H  
ATOM   1135 1HE2 GLN A  85     -22.367 -53.299 -39.138  1.00 58.300          H  
ATOM   1136 2HE2 GLN A  85     -21.473 -51.891 -38.587  1.00 58.300          H  
ATOM   1137  N   ALA A  86     -23.257 -49.606 -38.167  1.00 33.990          N  
ATOM   1138  CA  ALA A  86     -22.955 -49.490 -36.762  1.00 33.620          C  
ATOM   1139  C   ALA A  86     -21.495 -49.811 -36.458  1.00 33.600          C  
ATOM   1140  O   ALA A  86     -20.898 -50.653 -37.146  1.00 33.810          O  
ATOM   1141  CB  ALA A  86     -23.813 -50.456 -35.975  1.00 47.220          C  
ATOM   1142  H   ALA A  86     -24.003 -50.258 -38.422  1.00 40.790          H  
ATOM   1143  HA  ALA A  86     -23.189 -48.471 -36.492  1.00 40.340          H  
ATOM   1144 1HB  ALA A  86     -23.635 -50.378 -34.907  1.00 56.660          H  
ATOM   1145 2HB  ALA A  86     -24.806 -50.234 -36.186  1.00 56.660          H  
ATOM   1146 3HB  ALA A  86     -23.598 -51.474 -36.291  1.00 56.660          H  
ATOM   1147  N   PRO A  87     -20.930 -49.167 -35.416  1.00 33.430          N  
ATOM   1148  CA  PRO A  87     -19.610 -49.364 -34.853  1.00 33.460          C  
ATOM   1149  C   PRO A  87     -19.525 -50.755 -34.232  1.00 33.290          C  
ATOM   1150  O   PRO A  87     -20.569 -51.346 -33.972  1.00 33.000          O  
ATOM   1151  CB  PRO A  87     -19.515 -48.228 -33.837  1.00 50.190          C  
ATOM   1152  CG  PRO A  87     -20.934 -47.869 -33.511  1.00 50.190          C  
ATOM   1153  CD  PRO A  87     -21.692 -48.089 -34.735  1.00 50.190          C  
ATOM   1154  HA  PRO A  87     -18.907 -49.238 -35.663  1.00 40.150          H  
ATOM   1155 1HB  PRO A  87     -18.978 -48.590 -32.952  1.00 60.230          H  
ATOM   1156 2HB  PRO A  87     -18.938 -47.386 -34.249  1.00 60.230          H  
ATOM   1157 1HG  PRO A  87     -21.294 -48.476 -32.710  1.00 60.230          H  
ATOM   1158 2HG  PRO A  87     -21.010 -46.824 -33.184  1.00 60.230          H  
ATOM   1159 1HD  PRO A  87     -22.684 -48.401 -34.407  1.00 60.230          H  
ATOM   1160 2HD  PRO A  87     -21.703 -47.166 -35.348  1.00 60.230          H  
ATOM   1161  N   PRO A  88     -18.314 -51.317 -34.031  1.00 33.520          N  
ATOM   1162  CA  PRO A  88     -18.080 -52.635 -33.458  1.00 33.450          C  
ATOM   1163  C   PRO A  88     -18.687 -52.748 -32.071  1.00 33.130          C  
ATOM   1164  O   PRO A  88     -18.704 -51.783 -31.321  1.00 32.930          O  
ATOM   1165  CB  PRO A  88     -16.546 -52.685 -33.356  1.00 50.180          C  
ATOM   1166  CG  PRO A  88     -16.054 -51.717 -34.403  1.00 50.180          C  
ATOM   1167  CD  PRO A  88     -17.063 -50.595 -34.383  1.00 50.180          C  
ATOM   1168  HA  PRO A  88     -18.469 -53.408 -34.129  1.00 40.140          H  
ATOM   1169 1HB  PRO A  88     -16.226 -52.415 -32.338  1.00 60.210          H  
ATOM   1170 2HB  PRO A  88     -16.199 -53.715 -33.533  1.00 60.210          H  
ATOM   1171 1HG  PRO A  88     -15.037 -51.374 -34.155  1.00 60.210          H  
ATOM   1172 2HG  PRO A  88     -15.991 -52.206 -35.384  1.00 60.210          H  
ATOM   1173 1HD  PRO A  88     -16.824 -49.847 -33.612  1.00 60.210          H  
ATOM   1174 2HD  PRO A  88     -17.071 -50.167 -35.369  1.00 60.210          H  
ATOM   1175  N   SER A  89     -19.132 -53.959 -31.734  1.00 33.160          N  
ATOM   1176  CA  SER A  89     -19.741 -54.288 -30.441  1.00 32.960          C  
ATOM   1177  C   SER A  89     -20.839 -53.309 -30.005  1.00 32.610          C  
ATOM   1178  O   SER A  89     -20.933 -52.964 -28.823  1.00 32.600          O  
ATOM   1179  CB  SER A  89     -18.664 -54.335 -29.360  1.00 46.220          C  
ATOM   1180  OG  SER A  89     -17.694 -55.318 -29.621  1.00 46.220          O  
ATOM   1181  H   SER A  89     -19.054 -54.702 -32.412  1.00 39.790          H  
ATOM   1182  HA  SER A  89     -20.188 -55.279 -30.525  1.00 39.550          H  
ATOM   1183 1HB  SER A  89     -18.181 -53.360 -29.287  1.00 55.470          H  
ATOM   1184 2HB  SER A  89     -19.127 -54.533 -28.393  1.00 55.470          H  
ATOM   1185  HG  SER A  89     -17.018 -55.191 -28.941  1.00 55.470          H  
ATOM   1186  N   ARG A  90     -21.725 -52.939 -30.939  1.00 32.410          N  
ATOM   1187  CA  ARG A  90     -22.835 -52.034 -30.649  1.00 32.140          C  
ATOM   1188  C   ARG A  90     -24.105 -52.432 -31.397  1.00 31.710          C  
ATOM   1189  O   ARG A  90     -24.088 -52.744 -32.591  1.00 31.330          O  
ATOM   1190  CB  ARG A  90     -22.493 -50.587 -30.997  1.00 45.100          C  
ATOM   1191  CG  ARG A  90     -21.351 -49.926 -30.173  1.00 45.100          C  
ATOM   1192  CD  ARG A  90     -21.709 -49.669 -28.752  1.00 45.100          C  
ATOM   1193  NE  ARG A  90     -20.636 -48.959 -28.079  1.00 45.100          N  
ATOM   1194  CZ  ARG A  90     -19.533 -49.546 -27.557  1.00 45.100          C  
ATOM   1195  NH1 ARG A  90     -19.329 -50.832 -27.610  1.00 45.100          N  
ATOM   1196  NH2 ARG A  90     -18.609 -48.825 -26.978  1.00 45.100          N  
ATOM   1197  H   ARG A  90     -21.599 -53.287 -31.882  1.00 38.890          H  
ATOM   1198  HA  ARG A  90     -23.049 -52.093 -29.584  1.00 38.570          H  
ATOM   1199 1HB  ARG A  90     -22.195 -50.548 -32.043  1.00 54.120          H  
ATOM   1200 2HB  ARG A  90     -23.381 -49.976 -30.891  1.00 54.120          H  
ATOM   1201 1HG  ARG A  90     -20.478 -50.546 -30.198  1.00 54.120          H  
ATOM   1202 2HG  ARG A  90     -21.095 -48.968 -30.589  1.00 54.120          H  
ATOM   1203 1HD  ARG A  90     -22.606 -49.049 -28.710  1.00 54.120          H  
ATOM   1204 2HD  ARG A  90     -21.887 -50.599 -28.224  1.00 54.120          H  
ATOM   1205  HE  ARG A  90     -20.708 -47.956 -27.996  1.00 54.120          H  
ATOM   1206 1HH1 ARG A  90     -20.008 -51.479 -28.044  1.00 54.120          H  
ATOM   1207 2HH1 ARG A  90     -18.451 -51.186 -27.199  1.00 54.120          H  
ATOM   1208 1HH2 ARG A  90     -18.693 -47.826 -26.916  1.00 54.120          H  
ATOM   1209 2HH2 ARG A  90     -17.776 -49.323 -26.609  1.00 54.120          H  
ATOM   1210  N   ASN A  91     -25.235 -52.361 -30.703  1.00 31.870          N  
ATOM   1211  CA  ASN A  91     -26.527 -52.715 -31.290  1.00 31.610          C  
ATOM   1212  C   ASN A  91     -27.120 -51.580 -32.113  1.00 31.040          C  
ATOM   1213  O   ASN A  91     -28.064 -50.910 -31.686  1.00 31.020          O  
ATOM   1214  CB  ASN A  91     -27.489 -53.145 -30.206  1.00 44.360          C  
ATOM   1215  CG  ASN A  91     -27.061 -54.422 -29.542  1.00 44.360          C  
ATOM   1216  OD1 ASN A  91     -26.572 -55.355 -30.190  1.00 44.360          O  
ATOM   1217  ND2 ASN A  91     -27.233 -54.481 -28.249  1.00 44.360          N  
ATOM   1218  H   ASN A  91     -25.194 -52.084 -29.733  1.00 38.240          H  
ATOM   1219  HA  ASN A  91     -26.376 -53.555 -31.970  1.00 37.930          H  
ATOM   1220 1HB  ASN A  91     -27.561 -52.361 -29.452  1.00 53.230          H  
ATOM   1221 2HB  ASN A  91     -28.482 -53.283 -30.633  1.00 53.230          H  
ATOM   1222 1HD2 ASN A  91     -26.967 -55.305 -27.747  1.00 53.230          H  
ATOM   1223 2HD2 ASN A  91     -27.634 -53.706 -27.760  1.00 53.230          H  
ATOM   1224  N   GLY A  92     -26.513 -51.337 -33.263  1.00 30.650          N  
ATOM   1225  CA  GLY A  92     -26.934 -50.269 -34.167  1.00 30.160          C  
ATOM   1226  C   GLY A  92     -27.479 -50.794 -35.500  1.00 29.840          C  
ATOM   1227  O   GLY A  92     -28.012 -51.900 -35.591  1.00 29.720          O  
ATOM   1228  H   GLY A  92     -25.714 -51.945 -33.477  1.00 36.780          H  
ATOM   1229 1HA  GLY A  92     -27.705 -49.674 -33.681  1.00 36.190          H  
ATOM   1230 2HA  GLY A  92     -26.099 -49.600 -34.349  1.00 36.190          H  
ATOM   1231  N   CYS A  93     -27.337 -49.963 -36.532  1.00 29.770          N  
ATOM   1232  CA  CYS A  93     -27.797 -50.217 -37.896  1.00 29.520          C  
ATOM   1233  C   CYS A  93     -26.798 -51.064 -38.692  1.00 29.420          C  
ATOM   1234  O   CYS A  93     -25.630 -51.186 -38.314  1.00 29.330          O  
ATOM   1235  CB  CYS A  93     -27.987 -48.888 -38.624  1.00 41.430          C  
ATOM   1236  SG  CYS A  93     -29.271 -47.832 -37.961  1.00 41.430          S  
ATOM   1237  H   CYS A  93     -26.886 -49.076 -36.359  1.00 35.720          H  
ATOM   1238  HA  CYS A  93     -28.749 -50.746 -37.852  1.00 35.420          H  
ATOM   1239 1HB  CYS A  93     -27.049 -48.327 -38.584  1.00 49.710          H  
ATOM   1240 2HB  CYS A  93     -28.201 -49.069 -39.671  1.00 49.710          H  
ATOM   1241  HG  CYS A  93     -28.911 -46.747 -38.650  1.00 49.710          H  
ATOM   1242  N   SER A  94     -27.234 -51.614 -39.819  1.00 29.510          N  
ATOM   1243  CA  SER A  94     -26.317 -52.369 -40.666  1.00 29.470          C  
ATOM   1244  C   SER A  94     -26.584 -52.159 -42.148  1.00 29.090          C  
ATOM   1245  O   SER A  94     -27.618 -51.601 -42.548  1.00 29.030          O  
ATOM   1246  CB  SER A  94     -26.422 -53.844 -40.348  1.00 41.270          C  
ATOM   1247  OG  SER A  94     -27.688 -54.339 -40.690  1.00 41.270          O  
ATOM   1248  H   SER A  94     -28.203 -51.540 -40.086  1.00 35.410          H  
ATOM   1249  HA  SER A  94     -25.300 -52.034 -40.464  1.00 35.360          H  
ATOM   1250 1HB  SER A  94     -25.655 -54.389 -40.896  1.00 49.530          H  
ATOM   1251 2HB  SER A  94     -26.239 -53.998 -39.285  1.00 49.530          H  
ATOM   1252  HG  SER A  94     -27.672 -55.274 -40.472  1.00 49.530          H  
ATOM   1253  N   THR A  95     -25.635 -52.607 -42.969  1.00 28.920          N  
ATOM   1254  CA  THR A  95     -25.741 -52.496 -44.411  1.00 28.640          C  
ATOM   1255  C   THR A  95     -25.746 -53.849 -45.089  1.00 28.460          C  
ATOM   1256  O   THR A  95     -25.274 -54.850 -44.543  1.00 28.610          O  
ATOM   1257  CB  THR A  95     -24.546 -51.706 -44.968  1.00 40.210          C  
ATOM   1258  OG1 THR A  95     -23.351 -52.405 -44.652  1.00 40.210          O  
ATOM   1259  CG2 THR A  95     -24.494 -50.335 -44.358  1.00 40.210          C  
ATOM   1260  H   THR A  95     -24.798 -53.030 -42.582  1.00 34.700          H  
ATOM   1261  HA  THR A  95     -26.668 -51.984 -44.661  1.00 34.370          H  
ATOM   1262  HB  THR A  95     -24.629 -51.626 -46.053  1.00 48.250          H  
ATOM   1263  HG1 THR A  95     -23.317 -53.234 -45.154  1.00 48.250          H  
ATOM   1264 1HG2 THR A  95     -23.639 -49.791 -44.749  1.00 48.250          H  
ATOM   1265 2HG2 THR A  95     -25.393 -49.822 -44.620  1.00 48.250          H  
ATOM   1266 3HG2 THR A  95     -24.413 -50.410 -43.280  1.00 48.250          H  
ATOM   1267  N   LEU A  96     -26.236 -53.862 -46.316  1.00 28.230          N  
ATOM   1268  CA  LEU A  96     -26.238 -55.056 -47.135  1.00 28.100          C  
ATOM   1269  C   LEU A  96     -25.193 -54.891 -48.207  1.00 27.840          C  
ATOM   1270  O   LEU A  96     -24.902 -53.767 -48.618  1.00 27.750          O  
ATOM   1271  CB  LEU A  96     -27.621 -55.272 -47.752  1.00 39.390          C  
ATOM   1272  CG  LEU A  96     -28.807 -55.360 -46.746  1.00 39.390          C  
ATOM   1273  CD1 LEU A  96     -30.103 -55.497 -47.525  1.00 39.390          C  
ATOM   1274  CD2 LEU A  96     -28.616 -56.542 -45.790  1.00 39.390          C  
ATOM   1275  H   LEU A  96     -26.610 -53.005 -46.700  1.00 33.880          H  
ATOM   1276  HA  LEU A  96     -25.957 -55.916 -46.532  1.00 33.720          H  
ATOM   1277 1HB  LEU A  96     -27.824 -54.450 -48.436  1.00 47.270          H  
ATOM   1278 2HB  LEU A  96     -27.601 -56.197 -48.330  1.00 47.270          H  
ATOM   1279  HG  LEU A  96     -28.859 -54.438 -46.165  1.00 47.270          H  
ATOM   1280 1HD1 LEU A  96     -30.942 -55.539 -46.829  1.00 47.270          H  
ATOM   1281 2HD1 LEU A  96     -30.227 -54.638 -48.185  1.00 47.270          H  
ATOM   1282 3HD1 LEU A  96     -30.081 -56.410 -48.119  1.00 47.270          H  
ATOM   1283 1HD2 LEU A  96     -29.457 -56.583 -45.099  1.00 47.270          H  
ATOM   1284 2HD2 LEU A  96     -28.571 -57.470 -46.359  1.00 47.270          H  
ATOM   1285 3HD2 LEU A  96     -27.699 -56.423 -45.216  1.00 47.270          H  
ATOM   1286  N   PHE A  97     -24.640 -55.998 -48.678  1.00 27.810          N  
ATOM   1287  CA  PHE A  97     -23.639 -55.925 -49.726  1.00 27.600          C  
ATOM   1288  C   PHE A  97     -24.020 -56.779 -50.915  1.00 27.620          C  
ATOM   1289  O   PHE A  97     -24.662 -57.820 -50.765  1.00 27.870          O  
ATOM   1290  CB  PHE A  97     -22.291 -56.373 -49.174  1.00 38.720          C  
ATOM   1291  CG  PHE A  97     -21.802 -55.490 -48.063  1.00 38.720          C  
ATOM   1292  CD1 PHE A  97     -22.139 -55.766 -46.740  1.00 38.720          C  
ATOM   1293  CD2 PHE A  97     -21.019 -54.379 -48.330  1.00 38.720          C  
ATOM   1294  CE1 PHE A  97     -21.709 -54.956 -45.722  1.00 38.720          C  
ATOM   1295  CE2 PHE A  97     -20.585 -53.565 -47.306  1.00 38.720          C  
ATOM   1296  CZ  PHE A  97     -20.931 -53.855 -46.002  1.00 38.720          C  
ATOM   1297  H   PHE A  97     -24.915 -56.897 -48.308  1.00 33.370          H  
ATOM   1298  HA  PHE A  97     -23.556 -54.892 -50.065  1.00 33.120          H  
ATOM   1299 1HB  PHE A  97     -22.366 -57.392 -48.799  1.00 46.470          H  
ATOM   1300 2HB  PHE A  97     -21.549 -56.374 -49.975  1.00 46.470          H  
ATOM   1301  HD1 PHE A  97     -22.758 -56.633 -46.513  1.00 46.470          H  
ATOM   1302  HD2 PHE A  97     -20.749 -54.147 -49.362  1.00 46.470          H  
ATOM   1303  HE1 PHE A  97     -21.988 -55.182 -44.689  1.00 46.470          H  
ATOM   1304  HE2 PHE A  97     -19.972 -52.691 -47.525  1.00 46.470          H  
ATOM   1305  HZ  PHE A  97     -20.592 -53.208 -45.190  1.00 46.470          H  
ATOM   1306  N   SER A  98     -23.615 -56.332 -52.094  1.00 27.440          N  
ATOM   1307  CA  SER A  98     -23.826 -57.067 -53.323  1.00 27.720          C  
ATOM   1308  C   SER A  98     -22.787 -58.159 -53.495  1.00 27.690          C  
ATOM   1309  O   SER A  98     -21.756 -58.181 -52.813  1.00 27.440          O  
ATOM   1310  CB  SER A  98     -23.780 -56.118 -54.507  1.00 38.700          C  
ATOM   1311  OG  SER A  98     -22.496 -55.578 -54.666  1.00 38.700          O  
ATOM   1312  H   SER A  98     -23.114 -55.457 -52.150  1.00 32.930          H  
ATOM   1313  HA  SER A  98     -24.811 -57.534 -53.285  1.00 33.260          H  
ATOM   1314 1HB  SER A  98     -24.066 -56.651 -55.413  1.00 46.440          H  
ATOM   1315 2HB  SER A  98     -24.501 -55.316 -54.359  1.00 46.440          H  
ATOM   1316  HG  SER A  98     -22.529 -55.033 -55.462  1.00 46.440          H  
ATOM   1317  N   ASP A  99     -23.040 -59.048 -54.442  1.00 28.040          N  
ATOM   1318  CA  ASP A  99     -22.111 -60.108 -54.786  1.00 28.130          C  
ATOM   1319  C   ASP A  99     -22.038 -60.236 -56.289  1.00 28.040          C  
ATOM   1320  O   ASP A  99     -22.985 -60.711 -56.932  1.00 28.220          O  
ATOM   1321  CB  ASP A  99     -22.495 -61.446 -54.153  1.00 39.350          C  
ATOM   1322  CG  ASP A  99     -21.461 -62.561 -54.444  1.00 39.350          C  
ATOM   1323  OD1 ASP A  99     -20.627 -62.377 -55.337  1.00 39.350          O  
ATOM   1324  OD2 ASP A  99     -21.510 -63.580 -53.789  1.00 39.350          O  
ATOM   1325  H   ASP A  99     -23.917 -58.983 -54.936  1.00 33.650          H  
ATOM   1326  HA  ASP A  99     -21.118 -59.836 -54.422  1.00 33.760          H  
ATOM   1327 1HB  ASP A  99     -22.585 -61.321 -53.072  1.00 47.220          H  
ATOM   1328 2HB  ASP A  99     -23.468 -61.763 -54.533  1.00 47.220          H  
ATOM   1329  N   ILE A 100     -20.915 -59.785 -56.843  1.00 27.830          N  
ATOM   1330  CA  ILE A 100     -20.678 -59.701 -58.279  1.00 27.800          C  
ATOM   1331  C   ILE A 100     -20.771 -61.037 -58.995  1.00 27.940          C  
ATOM   1332  O   ILE A 100     -20.945 -61.059 -60.218  1.00 27.950          O  
ATOM   1333  CB  ILE A 100     -19.327 -59.014 -58.576  1.00 38.930          C  
ATOM   1334  CG1 ILE A 100     -18.151 -59.844 -57.948  1.00 38.930          C  
ATOM   1335  CG2 ILE A 100     -19.371 -57.554 -58.069  1.00 38.930          C  
ATOM   1336  CD1 ILE A 100     -16.763 -59.395 -58.351  1.00 38.930          C  
ATOM   1337  H   ILE A 100     -20.201 -59.462 -56.203  1.00 33.400          H  
ATOM   1338  HA  ILE A 100     -21.445 -59.077 -58.701  1.00 33.360          H  
ATOM   1339  HB  ILE A 100     -19.164 -58.996 -59.654  1.00 46.720          H  
ATOM   1340 1HG1 ILE A 100     -18.221 -59.797 -56.866  1.00 46.720          H  
ATOM   1341 2HG1 ILE A 100     -18.247 -60.883 -58.255  1.00 46.720          H  
ATOM   1342 1HG2 ILE A 100     -18.450 -57.053 -58.296  1.00 46.720          H  
ATOM   1343 2HG2 ILE A 100     -20.187 -57.023 -58.566  1.00 46.720          H  
ATOM   1344 3HG2 ILE A 100     -19.534 -57.535 -56.995  1.00 46.720          H  
ATOM   1345 1HD1 ILE A 100     -16.025 -60.039 -57.873  1.00 46.720          H  
ATOM   1346 2HD1 ILE A 100     -16.664 -59.471 -59.432  1.00 46.720          H  
ATOM   1347 3HD1 ILE A 100     -16.589 -58.375 -58.041  1.00 46.720          H  
ATOM   1348  N   ALA A 101     -20.713 -62.139 -58.241  1.00 28.130          N  
ATOM   1349  CA  ALA A 101     -20.837 -63.495 -58.764  1.00 28.360          C  
ATOM   1350  C   ALA A 101     -22.197 -63.691 -59.435  1.00 28.240          C  
ATOM   1351  O   ALA A 101     -22.361 -64.563 -60.289  1.00 28.100          O  
ATOM   1352  CB  ALA A 101     -20.664 -64.509 -57.655  1.00 39.610          C  
ATOM   1353  H   ALA A 101     -20.591 -62.038 -57.218  1.00 33.760          H  
ATOM   1354  HA  ALA A 101     -20.058 -63.641 -59.510  1.00 34.030          H  
ATOM   1355 1HB  ALA A 101     -20.741 -65.514 -58.061  1.00 47.530          H  
ATOM   1356 2HB  ALA A 101     -19.692 -64.372 -57.187  1.00 47.530          H  
ATOM   1357 3HB  ALA A 101     -21.445 -64.358 -56.906  1.00 47.530          H  
ATOM   1358  N   GLY A 102     -23.182 -62.887 -59.020  1.00 28.360          N  
ATOM   1359  CA  GLY A 102     -24.545 -62.951 -59.534  1.00 28.360          C  
ATOM   1360  C   GLY A 102     -24.744 -62.082 -60.775  1.00 28.020          C  
ATOM   1361  O   GLY A 102     -25.875 -61.955 -61.253  1.00 27.790          O  
ATOM   1362  H   GLY A 102     -22.978 -62.179 -58.307  1.00 34.030          H  
ATOM   1363 1HA  GLY A 102     -24.791 -63.986 -59.770  1.00 34.030          H  
ATOM   1364 2HA  GLY A 102     -25.232 -62.630 -58.754  1.00 34.030          H  
ATOM   1365  N   VAL A 103     -23.640 -61.510 -61.281  1.00 28.080          N  
ATOM   1366  CA  VAL A 103     -23.534 -60.599 -62.414  1.00 27.860          C  
ATOM   1367  C   VAL A 103     -24.018 -59.223 -61.999  1.00 27.900          C  
ATOM   1368  O   VAL A 103     -25.099 -58.765 -62.375  1.00 28.220          O  
ATOM   1369  CB  VAL A 103     -24.309 -61.108 -63.660  1.00 39.090          C  
ATOM   1370  CG1 VAL A 103     -24.071 -60.165 -64.854  1.00 39.090          C  
ATOM   1371  CG2 VAL A 103     -23.848 -62.528 -64.010  1.00 39.090          C  
ATOM   1372  H   VAL A 103     -22.755 -61.682 -60.799  1.00 33.700          H  
ATOM   1373  HA  VAL A 103     -22.480 -60.519 -62.688  1.00 33.430          H  
ATOM   1374  HB  VAL A 103     -25.376 -61.101 -63.455  1.00 46.910          H  
ATOM   1375 1HG1 VAL A 103     -24.626 -60.535 -65.712  1.00 46.910          H  
ATOM   1376 2HG1 VAL A 103     -24.403 -59.158 -64.633  1.00 46.910          H  
ATOM   1377 3HG1 VAL A 103     -23.008 -60.144 -65.091  1.00 46.910          H  
ATOM   1378 1HG2 VAL A 103     -24.394 -62.876 -64.882  1.00 46.910          H  
ATOM   1379 2HG2 VAL A 103     -22.783 -62.517 -64.226  1.00 46.910          H  
ATOM   1380 3HG2 VAL A 103     -24.035 -63.204 -63.182  1.00 46.910          H  
ATOM   1381  N   LYS A 104     -23.183 -58.562 -61.212  1.00 27.650          N  
ATOM   1382  CA  LYS A 104     -23.485 -57.225 -60.711  1.00 27.740          C  
ATOM   1383  C   LYS A 104     -22.410 -56.270 -61.182  1.00 27.760          C  
ATOM   1384  O   LYS A 104     -21.327 -56.700 -61.576  1.00 27.740          O  
ATOM   1385  CB  LYS A 104     -23.581 -57.192 -59.184  1.00 38.800          C  
ATOM   1386  CG  LYS A 104     -24.583 -58.186 -58.575  1.00 38.800          C  
ATOM   1387  CD  LYS A 104     -26.039 -57.864 -58.927  1.00 38.800          C  
ATOM   1388  CE  LYS A 104     -26.996 -58.832 -58.235  1.00 38.800          C  
ATOM   1389  NZ  LYS A 104     -28.429 -58.569 -58.590  1.00 38.800          N  
ATOM   1390  H   LYS A 104     -22.321 -59.053 -60.961  1.00 33.180          H  
ATOM   1391  HA  LYS A 104     -24.428 -56.886 -61.137  1.00 33.290          H  
ATOM   1392 1HB  LYS A 104     -22.619 -57.309 -58.738  1.00 46.560          H  
ATOM   1393 2HB  LYS A 104     -23.921 -56.203 -58.886  1.00 46.560          H  
ATOM   1394 1HG  LYS A 104     -24.351 -59.191 -58.938  1.00 46.560          H  
ATOM   1395 2HG  LYS A 104     -24.470 -58.190 -57.494  1.00 46.560          H  
ATOM   1396 1HD  LYS A 104     -26.278 -56.843 -58.628  1.00 46.560          H  
ATOM   1397 2HD  LYS A 104     -26.188 -57.958 -60.002  1.00 46.560          H  
ATOM   1398 1HE  LYS A 104     -26.738 -59.851 -58.534  1.00 46.560          H  
ATOM   1399 2HE  LYS A 104     -26.875 -58.740 -57.155  1.00 46.560          H  
ATOM   1400 1HZ  LYS A 104     -29.021 -59.236 -58.113  1.00 46.560          H  
ATOM   1401 2HZ  LYS A 104     -28.684 -57.632 -58.309  1.00 46.560          H  
ATOM   1402 3HZ  LYS A 104     -28.551 -58.667 -59.590  1.00 46.560          H  
ATOM   1403  N   ARG A 105     -22.718 -54.978 -61.178  1.00 27.870          N  
ATOM   1404  CA  ARG A 105     -21.742 -53.977 -61.578  1.00 27.960          C  
ATOM   1405  C   ARG A 105     -20.509 -54.006 -60.686  1.00 27.940          C  
ATOM   1406  O   ARG A 105     -20.612 -54.067 -59.461  1.00 28.020          O  
ATOM   1407  CB  ARG A 105     -22.351 -52.582 -61.543  1.00 39.110          C  
ATOM   1408  CG  ARG A 105     -21.428 -51.467 -62.040  1.00 39.110          C  
ATOM   1409  CD  ARG A 105     -22.107 -50.158 -62.079  1.00 39.110          C  
ATOM   1410  NE  ARG A 105     -21.209 -49.107 -62.547  1.00 39.110          N  
ATOM   1411  CZ  ARG A 105     -21.547 -47.810 -62.723  1.00 39.110          C  
ATOM   1412  NH1 ARG A 105     -22.773 -47.396 -62.467  1.00 39.110          N  
ATOM   1413  NH2 ARG A 105     -20.638 -46.952 -63.158  1.00 39.110          N  
ATOM   1414  H   ARG A 105     -23.636 -54.689 -60.870  1.00 33.440          H  
ATOM   1415  HA  ARG A 105     -21.430 -54.192 -62.600  1.00 33.550          H  
ATOM   1416 1HB  ARG A 105     -23.249 -52.564 -62.157  1.00 46.930          H  
ATOM   1417 2HB  ARG A 105     -22.646 -52.339 -60.522  1.00 46.930          H  
ATOM   1418 1HG  ARG A 105     -20.575 -51.365 -61.368  1.00 46.930          H  
ATOM   1419 2HG  ARG A 105     -21.074 -51.700 -63.044  1.00 46.930          H  
ATOM   1420 1HD  ARG A 105     -22.960 -50.212 -62.757  1.00 46.930          H  
ATOM   1421 2HD  ARG A 105     -22.448 -49.900 -61.076  1.00 46.930          H  
ATOM   1422  HE  ARG A 105     -20.254 -49.373 -62.758  1.00 46.930          H  
ATOM   1423 1HH1 ARG A 105     -23.470 -48.045 -62.135  1.00 46.930          H  
ATOM   1424 2HH1 ARG A 105     -23.018 -46.425 -62.601  1.00 46.930          H  
ATOM   1425 1HH2 ARG A 105     -19.698 -47.268 -63.357  1.00 46.930          H  
ATOM   1426 2HH2 ARG A 105     -20.879 -45.981 -63.294  1.00 46.930          H  
ATOM   1427  N   LEU A 106     -19.348 -53.936 -61.327  1.00 27.900          N  
ATOM   1428  CA  LEU A 106     -18.064 -53.911 -60.647  1.00 28.100          C  
ATOM   1429  C   LEU A 106     -17.180 -52.801 -61.170  1.00 28.290          C  
ATOM   1430  O   LEU A 106     -16.987 -52.680 -62.377  1.00 28.330          O  
ATOM   1431  CB  LEU A 106     -17.328 -55.243 -60.858  1.00 39.260          C  
ATOM   1432  CG  LEU A 106     -15.850 -55.328 -60.326  1.00 39.260          C  
ATOM   1433  CD1 LEU A 106     -15.815 -55.221 -58.803  1.00 39.260          C  
ATOM   1434  CD2 LEU A 106     -15.241 -56.626 -60.795  1.00 39.260          C  
ATOM   1435  H   LEU A 106     -19.359 -53.905 -62.334  1.00 33.480          H  
ATOM   1436  HA  LEU A 106     -18.241 -53.749 -59.587  1.00 33.720          H  
ATOM   1437 1HB  LEU A 106     -17.907 -56.031 -60.387  1.00 47.110          H  
ATOM   1438 2HB  LEU A 106     -17.300 -55.445 -61.927  1.00 47.110          H  
ATOM   1439  HG  LEU A 106     -15.264 -54.507 -60.733  1.00 47.110          H  
ATOM   1440 1HD1 LEU A 106     -14.780 -55.280 -58.466  1.00 47.110          H  
ATOM   1441 2HD1 LEU A 106     -16.233 -54.279 -58.479  1.00 47.110          H  
ATOM   1442 3HD1 LEU A 106     -16.378 -56.028 -58.367  1.00 47.110          H  
ATOM   1443 1HD2 LEU A 106     -14.207 -56.692 -60.448  1.00 47.110          H  
ATOM   1444 2HD2 LEU A 106     -15.809 -57.457 -60.400  1.00 47.110          H  
ATOM   1445 3HD2 LEU A 106     -15.259 -56.658 -61.883  1.00 47.110          H  
ATOM   1446  N   ARG A 107     -16.629 -51.999 -60.266  1.00 28.500          N  
ATOM   1447  CA  ARG A 107     -15.678 -50.985 -60.679  1.00 28.770          C  
ATOM   1448  C   ARG A 107     -14.337 -51.733 -60.762  1.00 28.490          C  
ATOM   1449  O   ARG A 107     -13.878 -52.270 -59.753  1.00 28.160          O  
ATOM   1450  CB  ARG A 107     -15.606 -49.844 -59.674  1.00 40.170          C  
ATOM   1451  CG  ARG A 107     -14.812 -48.618 -60.136  1.00 40.170          C  
ATOM   1452  CD  ARG A 107     -14.916 -47.507 -59.149  1.00 40.170          C  
ATOM   1453  NE  ARG A 107     -14.190 -47.827 -57.935  1.00 40.170          N  
ATOM   1454  CZ  ARG A 107     -14.432 -47.348 -56.691  1.00 40.170          C  
ATOM   1455  NH1 ARG A 107     -15.425 -46.492 -56.462  1.00 40.170          N  
ATOM   1456  NH2 ARG A 107     -13.654 -47.757 -55.695  1.00 40.170          N  
ATOM   1457  H   ARG A 107     -16.859 -52.123 -59.289  1.00 34.200          H  
ATOM   1458  HA  ARG A 107     -15.985 -50.581 -61.635  1.00 34.520          H  
ATOM   1459 1HB  ARG A 107     -16.612 -49.514 -59.426  1.00 48.200          H  
ATOM   1460 2HB  ARG A 107     -15.141 -50.201 -58.751  1.00 48.200          H  
ATOM   1461 1HG  ARG A 107     -13.755 -48.890 -60.226  1.00 48.200          H  
ATOM   1462 2HG  ARG A 107     -15.184 -48.271 -61.097  1.00 48.200          H  
ATOM   1463 1HD  ARG A 107     -14.490 -46.599 -59.576  1.00 48.200          H  
ATOM   1464 2HD  ARG A 107     -15.961 -47.345 -58.903  1.00 48.200          H  
ATOM   1465  HE  ARG A 107     -13.375 -48.461 -58.042  1.00 48.200          H  
ATOM   1466 1HH1 ARG A 107     -16.013 -46.183 -57.218  1.00 48.200          H  
ATOM   1467 2HH1 ARG A 107     -15.590 -46.147 -55.526  1.00 48.200          H  
ATOM   1468 1HH2 ARG A 107     -12.891 -48.442 -55.896  1.00 48.200          H  
ATOM   1469 2HH2 ARG A 107     -13.801 -47.427 -54.758  1.00 48.200          H  
ATOM   1470  N   PRO A 108     -13.668 -51.794 -61.923  1.00 28.680          N  
ATOM   1471  CA  PRO A 108     -12.456 -52.570 -62.148  1.00 28.600          C  
ATOM   1472  C   PRO A 108     -11.199 -51.913 -61.583  1.00 28.710          C  
ATOM   1473  O   PRO A 108     -10.260 -51.618 -62.328  1.00 28.600          O  
ATOM   1474  CB  PRO A 108     -12.409 -52.634 -63.676  1.00 42.900          C  
ATOM   1475  CG  PRO A 108     -13.017 -51.316 -64.115  1.00 42.900          C  
ATOM   1476  CD  PRO A 108     -14.128 -51.047 -63.108  1.00 42.900          C  
ATOM   1477  HA  PRO A 108     -12.592 -53.576 -61.717  1.00 34.320          H  
ATOM   1478 1HB  PRO A 108     -11.380 -52.784 -64.021  1.00 51.480          H  
ATOM   1479 2HB  PRO A 108     -12.990 -53.500 -64.030  1.00 51.480          H  
ATOM   1480 1HG  PRO A 108     -12.245 -50.526 -64.119  1.00 51.480          H  
ATOM   1481 2HG  PRO A 108     -13.391 -51.396 -65.146  1.00 51.480          H  
ATOM   1482 1HD  PRO A 108     -14.188 -49.969 -62.900  1.00 51.480          H  
ATOM   1483 2HD  PRO A 108     -15.074 -51.464 -63.489  1.00 51.480          H  
ATOM   1484  N   ASP A 109     -11.156 -51.739 -60.258  1.00 28.990          N  
ATOM   1485  CA  ASP A 109     -10.027 -51.091 -59.564  1.00 29.220          C  
ATOM   1486  C   ASP A 109      -8.695 -51.805 -59.786  1.00 29.190          C  
ATOM   1487  O   ASP A 109      -7.627 -51.243 -59.547  1.00 29.210          O  
ATOM   1488  CB  ASP A 109     -10.259 -50.978 -58.054  1.00 40.820          C  
ATOM   1489  CG  ASP A 109     -11.332 -49.959 -57.649  1.00 40.820          C  
ATOM   1490  OD1 ASP A 109     -11.811 -49.233 -58.489  1.00 40.820          O  
ATOM   1491  OD2 ASP A 109     -11.639 -49.886 -56.473  1.00 40.820          O  
ATOM   1492  H   ASP A 109     -11.981 -52.030 -59.723  1.00 34.790          H  
ATOM   1493  HA  ASP A 109      -9.934 -50.086 -59.963  1.00 35.060          H  
ATOM   1494 1HB  ASP A 109     -10.548 -51.955 -57.665  1.00 48.980          H  
ATOM   1495 2HB  ASP A 109      -9.322 -50.705 -57.566  1.00 48.980          H  
ATOM   1496  N   ASP A 110      -8.785 -53.023 -60.305  1.00 29.210          N  
ATOM   1497  CA  ASP A 110      -7.701 -53.934 -60.620  1.00 29.300          C  
ATOM   1498  C   ASP A 110      -6.701 -53.311 -61.576  1.00 29.140          C  
ATOM   1499  O   ASP A 110      -5.542 -53.721 -61.623  1.00 29.090          O  
ATOM   1500  CB  ASP A 110      -8.277 -55.168 -61.307  1.00 40.980          C  
ATOM   1501  CG  ASP A 110      -9.132 -56.033 -60.405  1.00 40.980          C  
ATOM   1502  OD1 ASP A 110      -9.117 -55.853 -59.212  1.00 40.980          O  
ATOM   1503  OD2 ASP A 110      -9.833 -56.853 -60.934  1.00 40.980          O  
ATOM   1504  H   ASP A 110      -9.723 -53.364 -60.452  1.00 35.050          H  
ATOM   1505  HA  ASP A 110      -7.192 -54.211 -59.696  1.00 35.160          H  
ATOM   1506 1HB  ASP A 110      -8.881 -54.850 -62.160  1.00 49.180          H  
ATOM   1507 2HB  ASP A 110      -7.460 -55.773 -61.700  1.00 49.180          H  
ATOM   1508  N   TRP A 111      -7.148 -52.328 -62.364  1.00 29.160          N  
ATOM   1509  CA  TRP A 111      -6.259 -51.678 -63.314  1.00 29.070          C  
ATOM   1510  C   TRP A 111      -5.165 -50.866 -62.626  1.00 28.820          C  
ATOM   1511  O   TRP A 111      -4.202 -50.477 -63.285  1.00 28.880          O  
ATOM   1512  CB  TRP A 111      -7.007 -50.781 -64.298  1.00 40.730          C  
ATOM   1513  CG  TRP A 111      -7.841 -51.525 -65.272  1.00 40.730          C  
ATOM   1514  CD1 TRP A 111      -9.186 -51.441 -65.381  1.00 40.730          C  
ATOM   1515  CD2 TRP A 111      -7.423 -52.514 -66.250  1.00 40.730          C  
ATOM   1516  NE1 TRP A 111      -9.636 -52.288 -66.359  1.00 40.730          N  
ATOM   1517  CE2 TRP A 111      -8.576 -52.959 -66.887  1.00 40.730          C  
ATOM   1518  CE3 TRP A 111      -6.182 -53.059 -66.624  1.00 40.730          C  
ATOM   1519  CZ2 TRP A 111      -8.543 -53.919 -67.865  1.00 40.730          C  
ATOM   1520  CZ3 TRP A 111      -6.160 -54.026 -67.618  1.00 40.730          C  
ATOM   1521  CH2 TRP A 111      -7.310 -54.444 -68.214  1.00 40.730          C  
ATOM   1522  H   TRP A 111      -8.130 -52.039 -62.290  1.00 34.990          H  
ATOM   1523  HA  TRP A 111      -5.768 -52.459 -63.885  1.00 34.880          H  
ATOM   1524 1HB  TRP A 111      -7.674 -50.126 -63.755  1.00 48.880          H  
ATOM   1525 2HB  TRP A 111      -6.321 -50.152 -64.825  1.00 48.880          H  
ATOM   1526  HD1 TRP A 111      -9.817 -50.787 -64.776  1.00 48.880          H  
ATOM   1527  HE1 TRP A 111     -10.598 -52.413 -66.638  1.00 48.880          H  
ATOM   1528  HE3 TRP A 111      -5.258 -52.732 -66.150  1.00 48.880          H  
ATOM   1529  HZ2 TRP A 111      -9.450 -54.268 -68.358  1.00 48.880          H  
ATOM   1530  HZ3 TRP A 111      -5.207 -54.448 -67.915  1.00 48.880          H  
ATOM   1531  HH2 TRP A 111      -7.260 -55.206 -68.986  1.00 48.880          H  
ATOM   1532  N   LEU A 112      -5.336 -50.535 -61.337  1.00 28.640          N  
ATOM   1533  CA  LEU A 112      -4.325 -49.779 -60.610  1.00 28.420          C  
ATOM   1534  C   LEU A 112      -3.417 -50.775 -59.900  1.00 28.230          C  
ATOM   1535  O   LEU A 112      -3.743 -51.302 -58.833  1.00 28.100          O  
ATOM   1536  CB  LEU A 112      -4.982 -48.831 -59.581  1.00 39.880          C  
ATOM   1537  CG  LEU A 112      -4.057 -47.873 -58.747  1.00 39.880          C  
ATOM   1538  CD1 LEU A 112      -3.298 -46.906 -59.673  1.00 39.880          C  
ATOM   1539  CD2 LEU A 112      -4.927 -47.067 -57.787  1.00 39.880          C  
ATOM   1540  H   LEU A 112      -6.159 -50.870 -60.825  1.00 34.370          H  
ATOM   1541  HA  LEU A 112      -3.734 -49.212 -61.320  1.00 34.100          H  
ATOM   1542 1HB  LEU A 112      -5.665 -48.217 -60.081  1.00 47.850          H  
ATOM   1543 2HB  LEU A 112      -5.545 -49.447 -58.877  1.00 47.850          H  
ATOM   1544  HG  LEU A 112      -3.324 -48.460 -58.186  1.00 47.850          H  
ATOM   1545 1HD1 LEU A 112      -2.667 -46.243 -59.067  1.00 47.850          H  
ATOM   1546 2HD1 LEU A 112      -2.674 -47.461 -60.346  1.00 47.850          H  
ATOM   1547 3HD1 LEU A 112      -4.007 -46.304 -60.240  1.00 47.850          H  
ATOM   1548 1HD2 LEU A 112      -4.297 -46.391 -57.202  1.00 47.850          H  
ATOM   1549 2HD2 LEU A 112      -5.643 -46.479 -58.360  1.00 47.850          H  
ATOM   1550 3HD2 LEU A 112      -5.460 -47.741 -57.119  1.00 47.850          H  
ATOM   1551  N   ALA A 113      -2.278 -51.051 -60.521  1.00 28.310          N  
ATOM   1552  CA  ALA A 113      -1.326 -52.041 -60.073  1.00 28.230          C  
ATOM   1553  C   ALA A 113      -0.311 -51.447 -59.139  1.00 27.890          C  
ATOM   1554  O   ALA A 113      -0.134 -50.231 -59.075  1.00 27.840          O  
ATOM   1555  CB  ALA A 113      -0.596 -52.650 -61.247  1.00 39.550          C  
ATOM   1556  H   ALA A 113      -2.045 -50.547 -61.382  1.00 33.970          H  
ATOM   1557  HA  ALA A 113      -1.874 -52.820 -59.543  1.00 33.880          H  
ATOM   1558 1HB  ALA A 113       0.101 -53.409 -60.912  1.00 47.460          H  
ATOM   1559 2HB  ALA A 113      -1.328 -53.096 -61.918  1.00 47.460          H  
ATOM   1560 3HB  ALA A 113      -0.058 -51.855 -61.753  1.00 47.460          H  
ATOM   1561  N   VAL A 114       0.457 -52.337 -58.531  1.00 27.720          N  
ATOM   1562  CA  VAL A 114       1.566 -52.029 -57.635  1.00 27.610          C  
ATOM   1563  C   VAL A 114       2.577 -51.037 -58.234  1.00 27.540          C  
ATOM   1564  O   VAL A 114       3.364 -50.430 -57.527  1.00 27.370          O  
ATOM   1565  CB  VAL A 114       2.266 -53.365 -57.280  1.00 38.700          C  
ATOM   1566  CG1 VAL A 114       3.019 -53.933 -58.491  1.00 38.700          C  
ATOM   1567  CG2 VAL A 114       3.203 -53.183 -56.143  1.00 38.700          C  
ATOM   1568  H   VAL A 114       0.210 -53.309 -58.647  1.00 33.260          H  
ATOM   1569  HA  VAL A 114       1.148 -51.599 -56.723  1.00 33.130          H  
ATOM   1570  HB  VAL A 114       1.501 -54.086 -56.995  1.00 46.440          H  
ATOM   1571 1HG1 VAL A 114       3.478 -54.885 -58.209  1.00 46.440          H  
ATOM   1572 2HG1 VAL A 114       2.329 -54.090 -59.309  1.00 46.440          H  
ATOM   1573 3HG1 VAL A 114       3.802 -53.255 -58.805  1.00 46.440          H  
ATOM   1574 1HG2 VAL A 114       3.647 -54.143 -55.902  1.00 46.440          H  
ATOM   1575 2HG2 VAL A 114       3.982 -52.483 -56.392  1.00 46.440          H  
ATOM   1576 3HG2 VAL A 114       2.655 -52.817 -55.298  1.00 46.440          H  
ATOM   1577  N   ASN A 115       2.604 -50.903 -59.550  1.00 27.780          N  
ATOM   1578  CA  ASN A 115       3.544 -50.028 -60.234  1.00 27.840          C  
ATOM   1579  C   ASN A 115       3.160 -48.550 -60.218  1.00 27.390          C  
ATOM   1580  O   ASN A 115       3.944 -47.706 -60.666  1.00 27.380          O  
ATOM   1581  CB  ASN A 115       3.669 -50.455 -61.668  1.00 38.950          C  
ATOM   1582  CG  ASN A 115       4.302 -51.768 -61.847  1.00 38.950          C  
ATOM   1583  OD1 ASN A 115       5.063 -52.292 -61.005  1.00 38.950          O  
ATOM   1584  ND2 ASN A 115       3.999 -52.334 -62.967  1.00 38.950          N  
ATOM   1585  H   ASN A 115       1.923 -51.421 -60.088  1.00 33.340          H  
ATOM   1586  HA  ASN A 115       4.511 -50.110 -59.746  1.00 33.410          H  
ATOM   1587 1HB  ASN A 115       2.673 -50.482 -62.123  1.00 46.740          H  
ATOM   1588 2HB  ASN A 115       4.254 -49.716 -62.216  1.00 46.740          H  
ATOM   1589 1HD2 ASN A 115       4.384 -53.222 -63.194  1.00 46.740          H  
ATOM   1590 2HD2 ASN A 115       3.322 -51.867 -63.602  1.00 46.740          H  
ATOM   1591  N   SER A 116       1.980 -48.224 -59.699  1.00 27.090          N  
ATOM   1592  CA  SER A 116       1.507 -46.846 -59.715  1.00 26.700          C  
ATOM   1593  C   SER A 116       0.985 -46.393 -58.334  1.00 26.360          C  
ATOM   1594  O   SER A 116       0.082 -47.026 -57.779  1.00 26.370          O  
ATOM   1595  CB  SER A 116       0.403 -46.725 -60.741  1.00 37.540          C  
ATOM   1596  OG  SER A 116      -0.123 -45.426 -60.776  1.00 37.540          O  
ATOM   1597  H   SER A 116       1.368 -48.967 -59.347  1.00 32.510          H  
ATOM   1598  HA  SER A 116       2.316 -46.229 -60.066  1.00 32.040          H  
ATOM   1599 1HB  SER A 116       0.792 -46.996 -61.727  1.00 45.040          H  
ATOM   1600 2HB  SER A 116      -0.378 -47.439 -60.502  1.00 45.040          H  
ATOM   1601  HG  SER A 116      -0.844 -45.455 -61.413  1.00 45.040          H  
ATOM   1602  N   PRO A 117       1.552 -45.309 -57.730  1.00 26.150          N  
ATOM   1603  CA  PRO A 117       1.206 -44.755 -56.428  1.00 25.990          C  
ATOM   1604  C   PRO A 117      -0.298 -44.497 -56.359  1.00 25.610          C  
ATOM   1605  O   PRO A 117      -0.838 -44.050 -57.378  1.00 25.390          O  
ATOM   1606  CB  PRO A 117       1.996 -43.440 -56.396  1.00 38.980          C  
ATOM   1607  CG  PRO A 117       3.168 -43.675 -57.285  1.00 38.980          C  
ATOM   1608  CD  PRO A 117       2.659 -44.572 -58.397  1.00 38.980          C  
ATOM   1609  HA  PRO A 117       1.600 -45.428 -55.662  1.00 31.190          H  
ATOM   1610 1HB  PRO A 117       1.365 -42.613 -56.747  1.00 46.780          H  
ATOM   1611 2HB  PRO A 117       2.300 -43.196 -55.378  1.00 46.780          H  
ATOM   1612 1HG  PRO A 117       3.555 -42.716 -57.658  1.00 46.780          H  
ATOM   1613 2HG  PRO A 117       3.987 -44.126 -56.701  1.00 46.780          H  
ATOM   1614 1HD  PRO A 117       2.286 -43.983 -59.260  1.00 46.780          H  
ATOM   1615 2HD  PRO A 117       3.498 -45.241 -58.654  1.00 46.780          H  
ATOM   1616  N   PRO A 118      -0.966 -44.699 -55.178  1.00 25.590          N  
ATOM   1617  CA  PRO A 118      -2.399 -44.530 -54.887  1.00 25.300          C  
ATOM   1618  C   PRO A 118      -2.996 -43.231 -55.411  1.00 24.870          C  
ATOM   1619  O   PRO A 118      -4.211 -43.097 -55.531  1.00 24.910          O  
ATOM   1620  CB  PRO A 118      -2.436 -44.541 -53.354  1.00 37.950          C  
ATOM   1621  CG  PRO A 118      -1.251 -45.350 -52.950  1.00 37.950          C  
ATOM   1622  CD  PRO A 118      -0.184 -44.993 -53.943  1.00 37.950          C  
ATOM   1623  HA  PRO A 118      -2.946 -45.394 -55.293  1.00 30.360          H  
ATOM   1624 1HB  PRO A 118      -2.399 -43.509 -52.968  1.00 45.540          H  
ATOM   1625 2HB  PRO A 118      -3.385 -44.975 -53.006  1.00 45.540          H  
ATOM   1626 1HG  PRO A 118      -0.967 -45.110 -51.910  1.00 45.540          H  
ATOM   1627 2HG  PRO A 118      -1.499 -46.422 -52.967  1.00 45.540          H  
ATOM   1628 1HD  PRO A 118       0.341 -44.100 -53.618  1.00 45.540          H  
ATOM   1629 2HD  PRO A 118       0.463 -45.849 -54.009  1.00 45.540          H  
ATOM   1630  N   ALA A 119      -2.129 -42.243 -55.635  1.00 24.530          N  
ATOM   1631  CA  ALA A 119      -2.491 -40.936 -56.138  1.00 24.070          C  
ATOM   1632  C   ALA A 119      -3.260 -41.049 -57.453  1.00 23.900          C  
ATOM   1633  O   ALA A 119      -4.142 -40.228 -57.730  1.00 23.610          O  
ATOM   1634  CB  ALA A 119      -1.239 -40.107 -56.344  1.00 33.880          C  
ATOM   1635  H   ALA A 119      -1.152 -42.420 -55.484  1.00 29.440          H  
ATOM   1636  HA  ALA A 119      -3.137 -40.453 -55.405  1.00 28.880          H  
ATOM   1637 1HB  ALA A 119      -1.513 -39.119 -56.709  1.00 40.660          H  
ATOM   1638 2HB  ALA A 119      -0.704 -40.014 -55.401  1.00 40.660          H  
ATOM   1639 3HB  ALA A 119      -0.603 -40.604 -57.077  1.00 40.660          H  
ATOM   1640  N   SER A 120      -2.873 -42.014 -58.295  1.00 24.160          N  
ATOM   1641  CA  SER A 120      -3.514 -42.187 -59.591  1.00 24.090          C  
ATOM   1642  C   SER A 120      -4.733 -43.058 -59.480  1.00 23.790          C  
ATOM   1643  O   SER A 120      -4.772 -44.011 -58.704  1.00 23.890          O  
ATOM   1644  CB  SER A 120      -2.609 -42.836 -60.604  1.00 33.750          C  
ATOM   1645  OG  SER A 120      -3.308 -43.026 -61.835  1.00 33.750          O  
ATOM   1646  H   SER A 120      -2.136 -42.679 -58.032  1.00 28.990          H  
ATOM   1647  HA  SER A 120      -3.820 -41.210 -59.960  1.00 28.910          H  
ATOM   1648 1HB  SER A 120      -1.734 -42.213 -60.767  1.00 40.500          H  
ATOM   1649 2HB  SER A 120      -2.265 -43.797 -60.220  1.00 40.500          H  
ATOM   1650  HG  SER A 120      -4.000 -43.737 -61.707  1.00 40.500          H  
ATOM   1651  N   SER A 121      -5.736 -42.745 -60.273  1.00 23.540          N  
ATOM   1652  CA  SER A 121      -6.896 -43.589 -60.344  1.00 23.410          C  
ATOM   1653  C   SER A 121      -6.512 -44.780 -61.235  1.00 24.220          C  
ATOM   1654  O   SER A 121      -5.442 -44.742 -61.861  1.00 24.340          O  
ATOM   1655  CB  SER A 121      -8.053 -42.778 -60.907  1.00 32.830          C  
ATOM   1656  OG  SER A 121      -7.814 -42.421 -62.239  1.00 32.830          O  
ATOM   1657  H   SER A 121      -5.676 -41.931 -60.872  1.00 28.250          H  
ATOM   1658  HA  SER A 121      -7.135 -43.913 -59.335  1.00 28.090          H  
ATOM   1659 1HB  SER A 121      -8.977 -43.336 -60.845  1.00 39.390          H  
ATOM   1660 2HB  SER A 121      -8.183 -41.876 -60.310  1.00 39.390          H  
ATOM   1661  HG  SER A 121      -8.588 -41.923 -62.524  1.00 39.390          H  
ATOM   1662  N   PRO A 122      -7.267 -45.896 -61.216  1.00 24.860          N  
ATOM   1663  CA  PRO A 122      -7.127 -47.008 -62.140  1.00 25.650          C  
ATOM   1664  C   PRO A 122      -7.373 -46.514 -63.553  1.00 25.860          C  
ATOM   1665  O   PRO A 122      -8.317 -45.751 -63.768  1.00 26.130          O  
ATOM   1666  CB  PRO A 122      -8.243 -47.961 -61.679  1.00 38.470          C  
ATOM   1667  CG  PRO A 122      -8.528 -47.575 -60.235  1.00 38.470          C  
ATOM   1668  CD  PRO A 122      -8.296 -46.099 -60.171  1.00 38.470          C  
ATOM   1669  HA  PRO A 122      -6.122 -47.449 -62.065  1.00 30.780          H  
ATOM   1670 1HB  PRO A 122      -9.122 -47.864 -62.339  1.00 46.170          H  
ATOM   1671 2HB  PRO A 122      -7.906 -48.999 -61.755  1.00 46.170          H  
ATOM   1672 1HG  PRO A 122      -9.576 -47.817 -59.987  1.00 46.170          H  
ATOM   1673 2HG  PRO A 122      -7.913 -48.161 -59.537  1.00 46.170          H  
ATOM   1674 1HD  PRO A 122      -9.221 -45.567 -60.413  1.00 46.170          H  
ATOM   1675 2HD  PRO A 122      -7.923 -45.877 -59.168  1.00 46.170          H  
ATOM   1676  N   GLY A 123      -6.626 -47.011 -64.524  1.00 25.840          N  
ATOM   1677  CA  GLY A 123      -6.868 -46.620 -65.902  1.00 26.140          C  
ATOM   1678  C   GLY A 123      -7.950 -47.481 -66.547  1.00 26.180          C  
ATOM   1679  O   GLY A 123      -8.574 -48.311 -65.885  1.00 26.070          O  
ATOM   1680  H   GLY A 123      -5.831 -47.607 -64.306  1.00 31.010          H  
ATOM   1681 1HA  GLY A 123      -7.170 -45.573 -65.931  1.00 31.370          H  
ATOM   1682 2HA  GLY A 123      -5.941 -46.696 -66.464  1.00 31.370          H  
ATOM   1683  N   THR A 124      -8.182 -47.253 -67.836  1.00 26.430          N  
ATOM   1684  CA  THR A 124      -9.182 -47.978 -68.616  1.00 26.610          C  
ATOM   1685  C   THR A 124      -8.507 -48.592 -69.825  1.00 26.990          C  
ATOM   1686  O   THR A 124      -7.715 -47.929 -70.495  1.00 27.130          O  
ATOM   1687  CB  THR A 124     -10.338 -47.048 -69.055  1.00 37.180          C  
ATOM   1688  OG1 THR A 124     -10.982 -46.517 -67.894  1.00 37.180          O  
ATOM   1689  CG2 THR A 124     -11.369 -47.810 -69.884  1.00 37.180          C  
ATOM   1690  H   THR A 124      -7.634 -46.548 -68.307  1.00 31.720          H  
ATOM   1691  HA  THR A 124      -9.592 -48.787 -68.010  1.00 31.930          H  
ATOM   1692  HB  THR A 124      -9.939 -46.227 -69.650  1.00 44.620          H  
ATOM   1693  HG1 THR A 124     -10.364 -45.957 -67.417  1.00 44.620          H  
ATOM   1694 1HG2 THR A 124     -12.171 -47.131 -70.167  1.00 44.620          H  
ATOM   1695 2HG2 THR A 124     -10.910 -48.213 -70.789  1.00 44.620          H  
ATOM   1696 3HG2 THR A 124     -11.778 -48.625 -69.292  1.00 44.620          H  
ATOM   1697  N   SER A 125      -8.781 -49.863 -70.073  1.00 27.240          N  
ATOM   1698  CA  SER A 125      -8.199 -50.605 -71.181  1.00 27.710          C  
ATOM   1699  C   SER A 125      -8.847 -50.404 -72.534  1.00 27.730          C  
ATOM   1700  O   SER A 125      -9.973 -49.911 -72.655  1.00 27.920          O  
ATOM   1701  CB  SER A 125      -8.255 -52.076 -70.862  1.00 38.610          C  
ATOM   1702  OG  SER A 125      -9.588 -52.520 -70.802  1.00 38.610          O  
ATOM   1703  H   SER A 125      -9.444 -50.347 -69.482  1.00 32.690          H  
ATOM   1704  HA  SER A 125      -7.160 -50.303 -71.287  1.00 33.250          H  
ATOM   1705 1HB  SER A 125      -7.731 -52.632 -71.618  1.00 46.330          H  
ATOM   1706 2HB  SER A 125      -7.757 -52.250 -69.932  1.00 46.330          H  
ATOM   1707  HG  SER A 125      -9.555 -53.478 -70.724  1.00 46.330          H  
ATOM   1708  N   HIS A 126      -8.100 -50.825 -73.560  1.00 27.640          N  
ATOM   1709  CA  HIS A 126      -8.583 -50.927 -74.928  1.00 27.680          C  
ATOM   1710  C   HIS A 126      -8.176 -52.340 -75.229  1.00 28.070          C  
ATOM   1711  O   HIS A 126      -8.878 -53.145 -75.844  1.00 28.180          O  
ATOM   1712  CB  HIS A 126      -7.880 -49.945 -75.871  1.00 38.740          C  
ATOM   1713  CG  HIS A 126      -8.076 -48.515 -75.511  1.00 38.740          C  
ATOM   1714  ND1 HIS A 126      -9.281 -47.868 -75.659  1.00 38.740          N  
ATOM   1715  CD2 HIS A 126      -7.214 -47.600 -75.010  1.00 38.740          C  
ATOM   1716  CE1 HIS A 126      -9.152 -46.613 -75.265  1.00 38.740          C  
ATOM   1717  NE2 HIS A 126      -7.907 -46.423 -74.871  1.00 38.740          N  
ATOM   1718  H   HIS A 126      -7.168 -51.208 -73.359  1.00 33.170          H  
ATOM   1719  HA  HIS A 126      -9.663 -50.827 -74.998  1.00 33.220          H  
ATOM   1720 1HB  HIS A 126      -6.806 -50.148 -75.880  1.00 46.480          H  
ATOM   1721 2HB  HIS A 126      -8.245 -50.096 -76.885  1.00 46.480          H  
ATOM   1722  HD1 HIS A 126     -10.171 -48.323 -75.721  1.00 46.480          H  
ATOM   1723  HD2 HIS A 126      -6.160 -47.650 -74.735  1.00 46.480          H  
ATOM   1724  HE1 HIS A 126     -10.001 -45.933 -75.303  1.00 46.480          H  
ATOM   1725  N   ILE A 127      -6.989 -52.591 -74.701  1.00 28.350          N  
ATOM   1726  CA  ILE A 127      -6.217 -53.813 -74.699  1.00 28.800          C  
ATOM   1727  C   ILE A 127      -5.678 -53.813 -73.275  1.00 28.920          C  
ATOM   1728  O   ILE A 127      -5.482 -52.729 -72.718  1.00 28.860          O  
ATOM   1729  CB  ILE A 127      -5.091 -53.806 -75.761  1.00 40.140          C  
ATOM   1730  CG1 ILE A 127      -5.702 -53.616 -77.188  1.00 40.140          C  
ATOM   1731  CG2 ILE A 127      -4.245 -55.100 -75.679  1.00 40.140          C  
ATOM   1732  CD1 ILE A 127      -4.690 -53.352 -78.290  1.00 40.140          C  
ATOM   1733  H   ILE A 127      -6.546 -51.791 -74.250  1.00 34.020          H  
ATOM   1734  HA  ILE A 127      -6.862 -54.678 -74.847  1.00 34.560          H  
ATOM   1735  HB  ILE A 127      -4.477 -52.983 -75.584  1.00 48.170          H  
ATOM   1736 1HG1 ILE A 127      -6.280 -54.500 -77.445  1.00 48.170          H  
ATOM   1737 2HG1 ILE A 127      -6.363 -52.763 -77.177  1.00 48.170          H  
ATOM   1738 1HG2 ILE A 127      -3.450 -55.075 -76.409  1.00 48.170          H  
ATOM   1739 2HG2 ILE A 127      -3.801 -55.206 -74.715  1.00 48.170          H  
ATOM   1740 3HG2 ILE A 127      -4.884 -55.961 -75.874  1.00 48.170          H  
ATOM   1741 1HD1 ILE A 127      -5.221 -53.218 -79.234  1.00 48.170          H  
ATOM   1742 2HD1 ILE A 127      -4.127 -52.445 -78.062  1.00 48.170          H  
ATOM   1743 3HD1 ILE A 127      -4.003 -54.183 -78.393  1.00 48.170          H  
ATOM   1744  N   SER A 128      -5.484 -54.972 -72.652  1.00 29.190          N  
ATOM   1745  CA  SER A 128      -4.973 -55.025 -71.275  1.00 29.410          C  
ATOM   1746  C   SER A 128      -3.575 -54.418 -71.106  1.00 29.810          C  
ATOM   1747  O   SER A 128      -3.145 -54.100 -69.996  1.00 29.940          O  
ATOM   1748  CB  SER A 128      -4.945 -56.460 -70.790  1.00 41.090          C  
ATOM   1749  OG  SER A 128      -4.019 -57.205 -71.521  1.00 41.090          O  
ATOM   1750  H   SER A 128      -5.672 -55.847 -73.128  1.00 35.030          H  
ATOM   1751  HA  SER A 128      -5.656 -54.456 -70.650  1.00 35.290          H  
ATOM   1752 1HB  SER A 128      -4.678 -56.481 -69.734  1.00 49.300          H  
ATOM   1753 2HB  SER A 128      -5.934 -56.901 -70.887  1.00 49.300          H  
ATOM   1754  HG  SER A 128      -3.942 -58.063 -71.082  1.00 49.300          H  
ATOM   1755  N   TYR A 129      -2.866 -54.242 -72.210  1.00 30.090          N  
ATOM   1756  CA  TYR A 129      -1.522 -53.703 -72.194  1.00 30.590          C  
ATOM   1757  C   TYR A 129      -1.442 -52.230 -72.589  1.00 30.590          C  
ATOM   1758  O   TYR A 129      -0.348 -51.713 -72.823  1.00 30.600          O  
ATOM   1759  CB  TYR A 129      -0.636 -54.543 -73.097  1.00 42.630          C  
ATOM   1760  CG  TYR A 129      -0.586 -55.964 -72.628  1.00 42.630          C  
ATOM   1761  CD1 TYR A 129      -1.200 -56.961 -73.367  1.00 42.630          C  
ATOM   1762  CD2 TYR A 129       0.038 -56.274 -71.431  1.00 42.630          C  
ATOM   1763  CE1 TYR A 129      -1.172 -58.261 -72.915  1.00 42.630          C  
ATOM   1764  CE2 TYR A 129       0.055 -57.565 -70.988  1.00 42.630          C  
ATOM   1765  CZ  TYR A 129      -0.537 -58.560 -71.718  1.00 42.630          C  
ATOM   1766  OH  TYR A 129      -0.498 -59.867 -71.278  1.00 42.630          O  
ATOM   1767  H   TYR A 129      -3.281 -54.519 -73.082  1.00 36.110          H  
ATOM   1768  HA  TYR A 129      -1.143 -53.780 -71.176  1.00 36.710          H  
ATOM   1769 1HB  TYR A 129      -1.018 -54.522 -74.120  1.00 51.150          H  
ATOM   1770 2HB  TYR A 129       0.377 -54.142 -73.106  1.00 51.150          H  
ATOM   1771  HD1 TYR A 129      -1.701 -56.723 -74.302  1.00 51.150          H  
ATOM   1772  HD2 TYR A 129       0.511 -55.494 -70.831  1.00 51.150          H  
ATOM   1773  HE1 TYR A 129      -1.645 -59.052 -73.494  1.00 51.150          H  
ATOM   1774  HE2 TYR A 129       0.533 -57.795 -70.052  1.00 51.150          H  
ATOM   1775  HH  TYR A 129       0.231 -59.981 -70.620  1.00 51.150          H  
ATOM   1776  N   THR A 130      -2.584 -51.537 -72.632  1.00 30.650          N  
ATOM   1777  CA  THR A 130      -2.607 -50.111 -72.973  1.00 30.740          C  
ATOM   1778  C   THR A 130      -2.994 -49.262 -71.771  1.00 30.310          C  
ATOM   1779  O   THR A 130      -3.392 -48.104 -71.911  1.00 30.040          O  
ATOM   1780  CB  THR A 130      -3.559 -49.820 -74.147  1.00 43.000          C  
ATOM   1781  OG1 THR A 130      -4.907 -50.248 -73.813  1.00 43.000          O  
ATOM   1782  CG2 THR A 130      -3.042 -50.553 -75.367  1.00 43.000          C  
ATOM   1783  H   THR A 130      -3.481 -52.009 -72.466  1.00 36.780          H  
ATOM   1784  HA  THR A 130      -1.606 -49.812 -73.276  1.00 36.890          H  
ATOM   1785  HB  THR A 130      -3.585 -48.753 -74.355  1.00 51.600          H  
ATOM   1786  HG1 THR A 130      -5.270 -49.587 -73.193  1.00 51.600          H  
ATOM   1787 1HG2 THR A 130      -3.698 -50.373 -76.218  1.00 51.600          H  
ATOM   1788 2HG2 THR A 130      -2.041 -50.193 -75.593  1.00 51.600          H  
ATOM   1789 3HG2 THR A 130      -2.984 -51.593 -75.160  1.00 51.600          H  
ATOM   1790  N   VAL A 131      -2.895 -49.854 -70.588  1.00 30.340          N  
ATOM   1791  CA  VAL A 131      -3.242 -49.182 -69.353  1.00 30.060          C  
ATOM   1792  C   VAL A 131      -1.987 -48.745 -68.599  1.00 30.300          C  
ATOM   1793  O   VAL A 131      -1.231 -49.566 -68.081  1.00 30.790          O  
ATOM   1794  CB  VAL A 131      -4.096 -50.137 -68.500  1.00 42.200          C  
ATOM   1795  CG1 VAL A 131      -4.472 -49.508 -67.185  1.00 42.200          C  
ATOM   1796  CG2 VAL A 131      -5.319 -50.488 -69.256  1.00 42.200          C  
ATOM   1797  H   VAL A 131      -2.547 -50.803 -70.568  1.00 36.410          H  
ATOM   1798  HA  VAL A 131      -3.837 -48.298 -69.589  1.00 36.070          H  
ATOM   1799  HB  VAL A 131      -3.541 -51.034 -68.308  1.00 50.640          H  
ATOM   1800 1HG1 VAL A 131      -5.066 -50.207 -66.628  1.00 50.640          H  
ATOM   1801 2HG1 VAL A 131      -3.588 -49.262 -66.612  1.00 50.640          H  
ATOM   1802 3HG1 VAL A 131      -5.042 -48.616 -67.374  1.00 50.640          H  
ATOM   1803 1HG2 VAL A 131      -5.928 -51.160 -68.677  1.00 50.640          H  
ATOM   1804 2HG2 VAL A 131      -5.865 -49.578 -69.452  1.00 50.640          H  
ATOM   1805 3HG2 VAL A 131      -5.052 -50.966 -70.197  1.00 50.640          H  
ATOM   1806  N   ILE A 132      -1.800 -47.434 -68.497  1.00 30.000          N  
ATOM   1807  CA  ILE A 132      -0.606 -46.855 -67.880  1.00 29.950          C  
ATOM   1808  C   ILE A 132      -0.424 -47.220 -66.407  1.00 29.720          C  
ATOM   1809  O   ILE A 132       0.700 -47.323 -65.923  1.00 29.710          O  
ATOM   1810  CB  ILE A 132      -0.610 -45.318 -68.061  1.00 41.950          C  
ATOM   1811  CG1 ILE A 132       0.804 -44.753 -67.737  1.00 41.950          C  
ATOM   1812  CG2 ILE A 132      -1.721 -44.649 -67.196  1.00 41.950          C  
ATOM   1813  CD1 ILE A 132       1.024 -43.313 -68.174  1.00 41.950          C  
ATOM   1814  H   ILE A 132      -2.481 -46.827 -68.934  1.00 36.000          H  
ATOM   1815  HA  ILE A 132       0.257 -47.244 -68.421  1.00 35.940          H  
ATOM   1816  HB  ILE A 132      -0.811 -45.099 -69.109  1.00 50.340          H  
ATOM   1817 1HG1 ILE A 132       0.974 -44.810 -66.660  1.00 50.340          H  
ATOM   1818 2HG1 ILE A 132       1.548 -45.376 -68.235  1.00 50.340          H  
ATOM   1819 1HG2 ILE A 132      -1.732 -43.579 -67.368  1.00 50.340          H  
ATOM   1820 2HG2 ILE A 132      -2.690 -45.055 -67.471  1.00 50.340          H  
ATOM   1821 3HG2 ILE A 132      -1.544 -44.822 -66.140  1.00 50.340          H  
ATOM   1822 1HD1 ILE A 132       2.039 -43.010 -67.917  1.00 50.340          H  
ATOM   1823 2HD1 ILE A 132       0.887 -43.239 -69.254  1.00 50.340          H  
ATOM   1824 3HD1 ILE A 132       0.323 -42.655 -67.676  1.00 50.340          H  
ATOM   1825  N   SER A 133      -1.533 -47.408 -65.703  1.00 29.620          N  
ATOM   1826  CA  SER A 133      -1.579 -47.728 -64.288  1.00 29.470          C  
ATOM   1827  C   SER A 133      -1.374 -49.208 -63.960  1.00 29.510          C  
ATOM   1828  O   SER A 133      -1.357 -49.566 -62.781  1.00 29.080          O  
ATOM   1829  CB  SER A 133      -2.922 -47.275 -63.733  1.00 41.320          C  
ATOM   1830  OG  SER A 133      -3.985 -48.025 -64.288  1.00 41.320          O  
ATOM   1831  H   SER A 133      -2.429 -47.293 -66.157  1.00 35.540          H  
ATOM   1832  HA  SER A 133      -0.787 -47.165 -63.795  1.00 35.360          H  
ATOM   1833 1HB  SER A 133      -2.928 -47.378 -62.661  1.00 49.580          H  
ATOM   1834 2HB  SER A 133      -3.067 -46.219 -63.958  1.00 49.580          H  
ATOM   1835  HG  SER A 133      -3.944 -48.908 -63.858  1.00 49.580          H  
ATOM   1836  N   ASN A 134      -1.257 -50.055 -64.984  1.00 30.090          N  
ATOM   1837  CA  ASN A 134      -1.178 -51.505 -64.834  1.00 30.280          C  
ATOM   1838  C   ASN A 134       0.217 -52.065 -64.457  1.00 30.300          C  
ATOM   1839  O   ASN A 134       1.201 -51.337 -64.246  1.00 30.610          O  
ATOM   1840  CB  ASN A 134      -1.681 -52.137 -66.135  1.00 42.320          C  
ATOM   1841  CG  ASN A 134      -2.253 -53.551 -66.030  1.00 42.320          C  
ATOM   1842  OD1 ASN A 134      -2.236 -54.139 -64.951  1.00 42.320          O  
ATOM   1843  ND2 ASN A 134      -2.716 -54.105 -67.115  1.00 42.320          N  
ATOM   1844  H   ASN A 134      -1.216 -49.682 -65.939  1.00 36.110          H  
ATOM   1845  HA  ASN A 134      -1.868 -51.786 -64.037  1.00 36.340          H  
ATOM   1846 1HB  ASN A 134      -2.449 -51.508 -66.503  1.00 50.780          H  
ATOM   1847 2HB  ASN A 134      -0.878 -52.129 -66.876  1.00 50.780          H  
ATOM   1848 1HD2 ASN A 134      -3.079 -55.037 -67.088  1.00 50.780          H  
ATOM   1849 2HD2 ASN A 134      -2.703 -53.616 -68.001  1.00 50.780          H  
ATOM   1850  N   GLY A 135       0.246 -53.398 -64.330  1.00 30.060          N  
ATOM   1851  CA  GLY A 135       1.384 -54.233 -63.975  1.00 30.040          C  
ATOM   1852  C   GLY A 135       2.261 -54.507 -65.200  1.00 30.290          C  
ATOM   1853  O   GLY A 135       2.462 -53.629 -66.041  1.00 30.660          O  
ATOM   1854  H   GLY A 135      -0.628 -53.875 -64.478  1.00 36.070          H  
ATOM   1855 1HA  GLY A 135       1.947 -53.771 -63.179  1.00 36.050          H  
ATOM   1856 2HA  GLY A 135       1.018 -55.183 -63.583  1.00 36.050          H  
ATOM   1857  N   GLY A 136       2.833 -55.706 -65.269  1.00 30.170          N  
ATOM   1858  CA  GLY A 136       3.745 -56.095 -66.342  1.00 30.450          C  
ATOM   1859  C   GLY A 136       3.045 -56.788 -67.528  1.00 30.530          C  
ATOM   1860  O   GLY A 136       1.970 -56.388 -67.979  1.00 30.610          O  
ATOM   1861  H   GLY A 136       2.648 -56.393 -64.533  1.00 36.200          H  
ATOM   1862 1HA  GLY A 136       4.273 -55.213 -66.700  1.00 36.540          H  
ATOM   1863 2HA  GLY A 136       4.496 -56.761 -65.929  1.00 36.540          H  
ATOM   1864  N   GLY A 137       3.692 -57.825 -68.072  1.00 30.580          N  
ATOM   1865  CA  GLY A 137       3.217 -58.537 -69.264  1.00 30.770          C  
ATOM   1866  C   GLY A 137       2.208 -59.638 -68.925  1.00 30.720          C  
ATOM   1867  O   GLY A 137       1.725 -60.359 -69.803  1.00 30.810          O  
ATOM   1868  H   GLY A 137       4.544 -58.151 -67.628  1.00 36.700          H  
ATOM   1869 1HA  GLY A 137       2.777 -57.823 -69.958  1.00 36.920          H  
ATOM   1870 2HA  GLY A 137       4.071 -58.979 -69.775  1.00 36.920          H  
ATOM   1871  N   GLY A 138       1.917 -59.770 -67.643  1.00 30.680          N  
ATOM   1872  CA  GLY A 138       1.029 -60.770 -67.090  1.00 30.830          C  
ATOM   1873  C   GLY A 138       1.351 -60.901 -65.610  1.00 30.740          C  
ATOM   1874  O   GLY A 138       2.436 -60.507 -65.170  1.00 30.710          O  
ATOM   1875  H   GLY A 138       2.335 -59.115 -67.000  1.00 36.820          H  
ATOM   1876 1HA  GLY A 138      -0.010 -60.465 -67.226  1.00 37.000          H  
ATOM   1877 2HA  GLY A 138       1.171 -61.724 -67.597  1.00 37.000          H  
ATOM   1878  N   GLY A 139       0.459 -61.528 -64.856  1.00 30.810          N  
ATOM   1879  CA  GLY A 139       0.646 -61.652 -63.415  1.00 30.820          C  
ATOM   1880  C   GLY A 139       0.614 -60.273 -62.741  1.00 30.420          C  
ATOM   1881  O   GLY A 139      -0.336 -59.512 -62.934  1.00 30.270          O  
ATOM   1882  H   GLY A 139      -0.391 -61.874 -65.278  1.00 36.970          H  
ATOM   1883 1HA  GLY A 139      -0.139 -62.284 -62.997  1.00 36.980          H  
ATOM   1884 2HA  GLY A 139       1.597 -62.141 -63.210  1.00 36.980          H  
ATOM   1885  N   GLY A 140       1.631 -59.965 -61.935  1.00 30.350          N  
ATOM   1886  CA  GLY A 140       1.702 -58.693 -61.209  1.00 30.050          C  
ATOM   1887  C   GLY A 140       2.636 -57.657 -61.840  1.00 29.950          C  
ATOM   1888  O   GLY A 140       2.744 -57.544 -63.065  1.00 29.990          O  
ATOM   1889  H   GLY A 140       2.384 -60.630 -61.831  1.00 36.420          H  
ATOM   1890 1HA  GLY A 140       0.700 -58.271 -61.135  1.00 36.060          H  
ATOM   1891 2HA  GLY A 140       2.029 -58.890 -60.189  1.00 36.060          H  
ATOM   1892  N   GLY A 141       3.240 -56.839 -60.978  1.00 29.890          N  
ATOM   1893  CA  GLY A 141       4.158 -55.766 -61.351  1.00 29.890          C  
ATOM   1894  C   GLY A 141       5.469 -55.975 -60.595  1.00 29.820          C  
ATOM   1895  O   GLY A 141       5.915 -57.110 -60.421  1.00 29.910          O  
ATOM   1896  H   GLY A 141       3.093 -56.999 -59.990  1.00 35.870          H  
ATOM   1897 1HA  GLY A 141       4.341 -55.787 -62.425  1.00 35.870          H  
ATOM   1898 2HA  GLY A 141       3.729 -54.796 -61.112  1.00 35.870          H  
ATOM   1899  N   GLY A 142       6.095 -54.883 -60.159  1.00 29.750          N  
ATOM   1900  CA  GLY A 142       7.383 -54.967 -59.454  1.00 29.770          C  
ATOM   1901  C   GLY A 142       7.321 -55.171 -57.926  1.00 29.640          C  
ATOM   1902  O   GLY A 142       6.290 -55.501 -57.319  1.00 29.320          O  
ATOM   1903  H   GLY A 142       5.688 -53.969 -60.375  1.00 35.700          H  
ATOM   1904 1HA  GLY A 142       7.963 -55.781 -59.868  1.00 35.720          H  
ATOM   1905 2HA  GLY A 142       7.958 -54.063 -59.664  1.00 35.720          H  
ATOM   1906  N   GLY A 143       8.470 -54.954 -57.294  1.00 29.970          N  
ATOM   1907  CA  GLY A 143       8.680 -55.155 -55.863  1.00 30.010          C  
ATOM   1908  C   GLY A 143       8.118 -54.066 -54.962  1.00 29.870          C  
ATOM   1909  O   GLY A 143       8.868 -53.195 -54.474  1.00 30.380          O  
ATOM   1910  H   GLY A 143       9.270 -54.674 -57.866  1.00 35.960          H  
ATOM   1911 1HA  GLY A 143       8.217 -56.101 -55.583  1.00 36.010          H  
ATOM   1912 2HA  GLY A 143       9.733 -55.283 -55.658  1.00 36.010          H  
ATOM   1913  N   GLY A 144       6.800 -54.131 -54.784  1.00 29.250          N  
ATOM   1914  CA  GLY A 144       6.046 -53.192 -53.968  1.00 29.110          C  
ATOM   1915  C   GLY A 144       6.170 -53.548 -52.490  1.00 28.970          C  
ATOM   1916  O   GLY A 144       7.135 -54.195 -52.075  1.00 29.170          O  
ATOM   1917  H   GLY A 144       6.314 -54.871 -55.303  1.00 35.100          H  
ATOM   1918 1HA  GLY A 144       6.393 -52.179 -54.158  1.00 34.930          H  
ATOM   1919 2HA  GLY A 144       5.002 -53.221 -54.236  1.00 34.930          H  
ATOM   1920  N   GLY A 145       5.197 -53.123 -51.688  1.00 28.700          N  
ATOM   1921  CA  GLY A 145       5.297 -53.336 -50.239  1.00 28.660          C  
ATOM   1922  C   GLY A 145       4.943 -54.758 -49.780  1.00 28.550          C  
ATOM   1923  O   GLY A 145       4.722 -55.661 -50.591  1.00 28.440          O  
ATOM   1924  H   GLY A 145       4.418 -52.590 -52.093  1.00 34.440          H  
ATOM   1925 1HA  GLY A 145       6.313 -53.112 -49.924  1.00 34.390          H  
ATOM   1926 2HA  GLY A 145       4.653 -52.616 -49.731  1.00 34.390          H  
ATOM   1927  N   GLY A 146       4.849 -54.954 -48.456  1.00 28.670          N  
ATOM   1928  CA  GLY A 146       4.605 -56.273 -47.835  1.00 28.730          C  
ATOM   1929  C   GLY A 146       3.328 -56.971 -48.296  1.00 28.440          C  
ATOM   1930  O   GLY A 146       3.211 -58.194 -48.223  1.00 28.470          O  
ATOM   1931  H   GLY A 146       5.008 -54.162 -47.848  1.00 34.400          H  
ATOM   1932 1HA  GLY A 146       5.457 -56.920 -48.046  1.00 34.480          H  
ATOM   1933 2HA  GLY A 146       4.572 -56.154 -46.752  1.00 34.480          H  
ATOM   1934  N   TYR A 147       2.368 -56.178 -48.740  1.00 28.250          N  
ATOM   1935  CA  TYR A 147       1.091 -56.659 -49.233  1.00 28.080          C  
ATOM   1936  C   TYR A 147       0.942 -56.304 -50.709  1.00 27.960          C  
ATOM   1937  O   TYR A 147      -0.177 -56.209 -51.219  1.00 27.590          O  
ATOM   1938  CB  TYR A 147      -0.039 -56.077 -48.395  1.00 39.380          C  
ATOM   1939  CG  TYR A 147       0.099 -56.450 -46.957  1.00 39.380          C  
ATOM   1940  CD1 TYR A 147       0.603 -55.525 -46.058  1.00 39.380          C  
ATOM   1941  CD2 TYR A 147      -0.251 -57.717 -46.531  1.00 39.380          C  
ATOM   1942  CE1 TYR A 147       0.756 -55.867 -44.735  1.00 39.380          C  
ATOM   1943  CE2 TYR A 147      -0.099 -58.060 -45.208  1.00 39.380          C  
ATOM   1944  CZ  TYR A 147       0.401 -57.142 -44.311  1.00 39.380          C  
ATOM   1945  OH  TYR A 147       0.554 -57.490 -42.989  1.00 39.380          O  
ATOM   1946  H   TYR A 147       2.556 -55.189 -48.758  1.00 33.900          H  
ATOM   1947  HA  TYR A 147       1.068 -57.746 -49.153  1.00 33.700          H  
ATOM   1948 1HB  TYR A 147      -0.039 -54.999 -48.466  1.00 47.260          H  
ATOM   1949 2HB  TYR A 147      -1.000 -56.439 -48.756  1.00 47.260          H  
ATOM   1950  HD1 TYR A 147       0.883 -54.529 -46.400  1.00 47.260          H  
ATOM   1951  HD2 TYR A 147      -0.641 -58.444 -47.242  1.00 47.260          H  
ATOM   1952  HE1 TYR A 147       1.153 -55.141 -44.027  1.00 47.260          H  
ATOM   1953  HE2 TYR A 147      -0.372 -59.059 -44.870  1.00 47.260          H  
ATOM   1954  HH  TYR A 147       0.922 -56.749 -42.503  1.00 47.260          H  
ATOM   1955  N   SER A 148       2.083 -56.068 -51.371  1.00 28.370          N  
ATOM   1956  CA  SER A 148       2.184 -55.673 -52.772  1.00 28.400          C  
ATOM   1957  C   SER A 148       1.406 -54.410 -53.087  1.00 28.250          C  
ATOM   1958  O   SER A 148       0.774 -54.298 -54.141  1.00 28.290          O  
ATOM   1959  CB  SER A 148       1.745 -56.803 -53.693  1.00 39.750          C  
ATOM   1960  OG  SER A 148       2.596 -57.921 -53.576  1.00 39.750          O  
ATOM   1961  H   SER A 148       2.971 -56.177 -50.884  1.00 34.040          H  
ATOM   1962  HA  SER A 148       3.239 -55.470 -52.977  1.00 34.080          H  
ATOM   1963 1HB  SER A 148       0.724 -57.095 -53.455  1.00 47.700          H  
ATOM   1964 2HB  SER A 148       1.749 -56.451 -54.724  1.00 47.700          H  
ATOM   1965  HG  SER A 148       2.187 -58.616 -54.095  1.00 47.700          H  
ATOM   1966  N   THR A 149       1.472 -53.434 -52.184  1.00 28.150          N  
ATOM   1967  CA  THR A 149       0.816 -52.174 -52.410  1.00 28.110          C  
ATOM   1968  C   THR A 149       1.728 -51.253 -53.191  1.00 27.930          C  
ATOM   1969  O   THR A 149       2.959 -51.416 -53.204  1.00 27.950          O  
ATOM   1970  CB  THR A 149       0.408 -51.539 -51.071  1.00 39.370          C  
ATOM   1971  OG1 THR A 149       1.579 -51.278 -50.288  1.00 39.370          O  
ATOM   1972  CG2 THR A 149      -0.483 -52.509 -50.316  1.00 39.370          C  
ATOM   1973  H   THR A 149       1.967 -53.568 -51.317  1.00 33.780          H  
ATOM   1974  HA  THR A 149      -0.085 -52.346 -53.001  1.00 33.730          H  
ATOM   1975  HB  THR A 149      -0.126 -50.604 -51.249  1.00 47.240          H  
ATOM   1976  HG1 THR A 149       2.080 -50.546 -50.676  1.00 47.240          H  
ATOM   1977 1HG2 THR A 149      -0.776 -52.074 -49.361  1.00 47.240          H  
ATOM   1978 2HG2 THR A 149      -1.372 -52.720 -50.906  1.00 47.240          H  
ATOM   1979 3HG2 THR A 149       0.051 -53.429 -50.141  1.00 47.240          H  
ATOM   1980  N   SER A 150       1.116 -50.237 -53.784  1.00 27.820          N  
ATOM   1981  CA  SER A 150       1.777 -49.215 -54.575  1.00 27.740          C  
ATOM   1982  C   SER A 150       2.739 -48.287 -53.819  1.00 27.970          C  
ATOM   1983  O   SER A 150       2.434 -47.856 -52.704  1.00 27.970          O  
ATOM   1984  CB  SER A 150       0.727 -48.389 -55.246  1.00 38.870          C  
ATOM   1985  OG  SER A 150       0.030 -49.125 -56.177  1.00 38.870          O  
ATOM   1986  H   SER A 150       0.108 -50.189 -53.727  1.00 33.380          H  
ATOM   1987  HA  SER A 150       2.323 -49.753 -55.343  1.00 33.290          H  
ATOM   1988 1HB  SER A 150       0.034 -48.007 -54.512  1.00 46.640          H  
ATOM   1989 2HB  SER A 150       1.183 -47.569 -55.707  1.00 46.640          H  
ATOM   1990  HG  SER A 150      -0.264 -48.457 -56.849  1.00 46.640          H  
ATOM   1991  N   PRO A 151       3.830 -47.808 -54.467  1.00 28.220          N  
ATOM   1992  CA  PRO A 151       4.884 -46.959 -53.924  1.00 28.600          C  
ATOM   1993  C   PRO A 151       4.529 -45.494 -53.657  1.00 28.480          C  
ATOM   1994  O   PRO A 151       5.189 -44.582 -54.138  1.00 28.420          O  
ATOM   1995  CB  PRO A 151       5.941 -47.069 -55.031  1.00 42.900          C  
ATOM   1996  CG  PRO A 151       5.170 -47.264 -56.279  1.00 42.900          C  
ATOM   1997  CD  PRO A 151       4.069 -48.169 -55.878  1.00 42.900          C  
ATOM   1998  HA  PRO A 151       5.273 -47.430 -53.009  1.00 34.320          H  
ATOM   1999 1HB  PRO A 151       6.505 -46.146 -55.104  1.00 51.480          H  
ATOM   2000 2HB  PRO A 151       6.659 -47.884 -54.820  1.00 51.480          H  
ATOM   2001 1HG  PRO A 151       4.819 -46.308 -56.669  1.00 51.480          H  
ATOM   2002 2HG  PRO A 151       5.815 -47.704 -57.057  1.00 51.480          H  
ATOM   2003 1HD  PRO A 151       3.213 -48.005 -56.542  1.00 51.480          H  
ATOM   2004 2HD  PRO A 151       4.454 -49.193 -55.914  1.00 51.480          H  
ATOM   2005  N   MET A 152       3.523 -45.296 -52.823  1.00 28.510          N  
ATOM   2006  CA  MET A 152       3.067 -43.994 -52.344  1.00 28.500          C  
ATOM   2007  C   MET A 152       4.184 -42.987 -52.040  1.00 28.910          C  
ATOM   2008  O   MET A 152       4.074 -41.811 -52.385  1.00 29.030          O  
ATOM   2009  CB  MET A 152       2.247 -44.228 -51.081  1.00 39.900          C  
ATOM   2010  CG  MET A 152       1.677 -42.997 -50.411  1.00 39.900          C  
ATOM   2011  SD  MET A 152       0.834 -43.407 -48.858  1.00 39.900          S  
ATOM   2012  CE  MET A 152       2.211 -43.782 -47.740  1.00 39.900          C  
ATOM   2013  H   MET A 152       3.012 -46.127 -52.519  1.00 34.210          H  
ATOM   2014  HA  MET A 152       2.444 -43.550 -53.108  1.00 34.200          H  
ATOM   2015 1HB  MET A 152       1.434 -44.909 -51.299  1.00 47.880          H  
ATOM   2016 2HB  MET A 152       2.871 -44.713 -50.365  1.00 47.880          H  
ATOM   2017 1HG  MET A 152       2.471 -42.282 -50.190  1.00 47.880          H  
ATOM   2018 2HG  MET A 152       0.960 -42.515 -51.076  1.00 47.880          H  
ATOM   2019 1HE  MET A 152       1.813 -44.031 -46.755  1.00 47.880          H  
ATOM   2020 2HE  MET A 152       2.785 -44.611 -48.109  1.00 47.880          H  
ATOM   2021 3HE  MET A 152       2.859 -42.906 -47.656  1.00 47.880          H  
ATOM   2022  N   SER A 153       5.219 -43.447 -51.337  1.00 29.180          N  
ATOM   2023  CA  SER A 153       6.322 -42.611 -50.858  1.00 29.660          C  
ATOM   2024  C   SER A 153       7.622 -42.636 -51.689  1.00 29.900          C  
ATOM   2025  O   SER A 153       8.649 -42.124 -51.236  1.00 29.680          O  
ATOM   2026  CB  SER A 153       6.642 -42.963 -49.412  1.00 41.330          C  
ATOM   2027  OG  SER A 153       5.567 -42.669 -48.553  1.00 41.330          O  
ATOM   2028  H   SER A 153       5.213 -44.422 -51.093  1.00 35.020          H  
ATOM   2029  HA  SER A 153       5.965 -41.582 -50.864  1.00 35.590          H  
ATOM   2030 1HB  SER A 153       6.869 -44.002 -49.342  1.00 49.600          H  
ATOM   2031 2HB  SER A 153       7.526 -42.415 -49.091  1.00 49.600          H  
ATOM   2032  HG  SER A 153       5.859 -42.927 -47.673  1.00 49.600          H  
ATOM   2033  N   THR A 154       7.624 -43.256 -52.871  1.00 30.460          N  
ATOM   2034  CA  THR A 154       8.861 -43.295 -53.668  1.00 30.850          C  
ATOM   2035  C   THR A 154       8.698 -43.002 -55.168  1.00 31.260          C  
ATOM   2036  O   THR A 154       7.662 -42.515 -55.628  1.00 31.480          O  
ATOM   2037  CB  THR A 154       9.666 -44.601 -53.436  1.00 43.030          C  
ATOM   2038  OG1 THR A 154      10.957 -44.485 -54.092  1.00 43.030          O  
ATOM   2039  CG2 THR A 154       8.928 -45.800 -53.895  1.00 43.030          C  
ATOM   2040  H   THR A 154       6.756 -43.658 -53.241  1.00 36.550          H  
ATOM   2041  HA  THR A 154       9.507 -42.506 -53.291  1.00 37.020          H  
ATOM   2042  HB  THR A 154       9.852 -44.699 -52.379  1.00 51.640          H  
ATOM   2043  HG1 THR A 154      11.517 -45.244 -53.852  1.00 51.640          H  
ATOM   2044 1HG2 THR A 154       9.517 -46.697 -53.702  1.00 51.640          H  
ATOM   2045 2HG2 THR A 154       7.996 -45.861 -53.347  1.00 51.640          H  
ATOM   2046 3HG2 THR A 154       8.722 -45.723 -54.948  1.00 51.640          H  
ATOM   2047  N   ASN A 155       9.769 -43.227 -55.909  1.00 31.480          N  
ATOM   2048  CA  ASN A 155       9.899 -42.926 -57.333  1.00 31.950          C  
ATOM   2049  C   ASN A 155       9.239 -43.966 -58.247  1.00 32.360          C  
ATOM   2050  O   ASN A 155       8.653 -44.949 -57.789  1.00 32.660          O  
ATOM   2051  CB  ASN A 155      11.385 -42.796 -57.648  1.00 44.540          C  
ATOM   2052  CG  ASN A 155      11.744 -41.857 -58.788  1.00 44.540          C  
ATOM   2053  OD1 ASN A 155      10.921 -41.568 -59.665  1.00 44.540          O  
ATOM   2054  ND2 ASN A 155      12.966 -41.379 -58.776  1.00 44.540          N  
ATOM   2055  H   ASN A 155      10.572 -43.628 -55.424  1.00 37.780          H  
ATOM   2056  HA  ASN A 155       9.399 -41.968 -57.522  1.00 38.340          H  
ATOM   2057 1HB  ASN A 155      11.913 -42.473 -56.751  1.00 53.450          H  
ATOM   2058 2HB  ASN A 155      11.769 -43.789 -57.901  1.00 53.450          H  
ATOM   2059 1HD2 ASN A 155      13.267 -40.756 -59.500  1.00 53.450          H  
ATOM   2060 2HD2 ASN A 155      13.598 -41.640 -58.047  1.00 53.450          H  
ATOM   2061  N   SER A 156       9.313 -43.722 -59.553  1.00 32.450          N  
ATOM   2062  CA  SER A 156       8.812 -44.652 -60.556  1.00 32.920          C  
ATOM   2063  C   SER A 156       9.915 -45.643 -60.895  1.00 32.870          C  
ATOM   2064  O   SER A 156      11.081 -45.264 -61.017  1.00 33.190          O  
ATOM   2065  CB  SER A 156       8.388 -43.908 -61.809  1.00 45.900          C  
ATOM   2066  OG  SER A 156       7.307 -43.054 -61.555  1.00 45.900          O  
ATOM   2067  H   SER A 156       9.754 -42.865 -59.859  1.00 38.940          H  
ATOM   2068  HA  SER A 156       7.958 -45.193 -60.146  1.00 39.500          H  
ATOM   2069 1HB  SER A 156       9.232 -43.327 -62.182  1.00 55.080          H  
ATOM   2070 2HB  SER A 156       8.118 -44.625 -62.581  1.00 55.080          H  
ATOM   2071  HG  SER A 156       7.128 -42.601 -62.382  1.00 55.080          H  
ATOM   2072  N   TYR A 157       9.550 -46.905 -61.086  1.00 32.560          N  
ATOM   2073  CA  TYR A 157      10.528 -47.936 -61.412  1.00 32.560          C  
ATOM   2074  C   TYR A 157      10.033 -48.833 -62.545  1.00 32.800          C  
ATOM   2075  O   TYR A 157       8.830 -48.931 -62.785  1.00 32.640          O  
ATOM   2076  CB  TYR A 157      10.805 -48.773 -60.176  1.00 45.580          C  
ATOM   2077  CG  TYR A 157      11.350 -48.024 -58.947  1.00 45.580          C  
ATOM   2078  CD1 TYR A 157      10.465 -47.472 -58.062  1.00 45.580          C  
ATOM   2079  CD2 TYR A 157      12.708 -47.919 -58.689  1.00 45.580          C  
ATOM   2080  CE1 TYR A 157      10.894 -46.823 -56.949  1.00 45.580          C  
ATOM   2081  CE2 TYR A 157      13.141 -47.248 -57.542  1.00 45.580          C  
ATOM   2082  CZ  TYR A 157      12.214 -46.700 -56.674  1.00 45.580          C  
ATOM   2083  OH  TYR A 157      12.608 -46.023 -55.518  1.00 45.580          O  
ATOM   2084  H   TYR A 157       8.576 -47.157 -60.986  1.00 39.070          H  
ATOM   2085  HA  TYR A 157      11.450 -47.460 -61.743  1.00 39.070          H  
ATOM   2086 1HB  TYR A 157       9.870 -49.194 -59.900  1.00 54.700          H  
ATOM   2087 2HB  TYR A 157      11.483 -49.594 -60.416  1.00 54.700          H  
ATOM   2088  HD1 TYR A 157       9.393 -47.549 -58.247  1.00 54.700          H  
ATOM   2089  HD2 TYR A 157      13.432 -48.357 -59.373  1.00 54.700          H  
ATOM   2090  HE1 TYR A 157      10.177 -46.409 -56.290  1.00 54.700          H  
ATOM   2091  HE2 TYR A 157      14.207 -47.159 -57.330  1.00 54.700          H  
ATOM   2092  HH  TYR A 157      11.823 -45.686 -55.049  1.00 54.700          H  
ATOM   2093  N   ASP A 158      10.969 -49.492 -63.227  1.00 33.260          N  
ATOM   2094  CA  ASP A 158      10.664 -50.441 -64.296  1.00 33.600          C  
ATOM   2095  C   ASP A 158       9.832 -51.639 -63.790  1.00 33.130          C  
ATOM   2096  O   ASP A 158      10.082 -52.124 -62.683  1.00 32.820          O  
ATOM   2097  CB  ASP A 158      11.962 -50.980 -64.899  1.00 46.900          C  
ATOM   2098  CG  ASP A 158      12.737 -49.961 -65.724  1.00 46.900          C  
ATOM   2099  OD1 ASP A 158      12.214 -48.916 -66.031  1.00 46.900          O  
ATOM   2100  OD2 ASP A 158      13.863 -50.248 -66.037  1.00 46.900          O  
ATOM   2101  H   ASP A 158      11.939 -49.324 -62.994  1.00 39.910          H  
ATOM   2102  HA  ASP A 158      10.138 -49.887 -65.061  1.00 40.320          H  
ATOM   2103 1HB  ASP A 158      12.609 -51.334 -64.094  1.00 56.280          H  
ATOM   2104 2HB  ASP A 158      11.739 -51.843 -65.527  1.00 56.280          H  
ATOM   2105  N   PRO A 159       8.902 -52.197 -64.592  1.00 33.130          N  
ATOM   2106  CA  PRO A 159       8.090 -53.355 -64.253  1.00 32.800          C  
ATOM   2107  C   PRO A 159       8.983 -54.510 -63.851  1.00 32.950          C  
ATOM   2108  O   PRO A 159      10.068 -54.671 -64.404  1.00 33.300          O  
ATOM   2109  CB  PRO A 159       7.383 -53.668 -65.579  1.00 49.200          C  
ATOM   2110  CG  PRO A 159       7.299 -52.341 -66.285  1.00 49.200          C  
ATOM   2111  CD  PRO A 159       8.586 -51.616 -65.922  1.00 49.200          C  
ATOM   2112  HA  PRO A 159       7.383 -53.098 -63.455  1.00 39.360          H  
ATOM   2113 1HB  PRO A 159       7.954 -54.422 -66.140  1.00 59.040          H  
ATOM   2114 2HB  PRO A 159       6.393 -54.105 -65.377  1.00 59.040          H  
ATOM   2115 1HG  PRO A 159       7.192 -52.498 -67.371  1.00 59.040          H  
ATOM   2116 2HG  PRO A 159       6.402 -51.797 -65.954  1.00 59.040          H  
ATOM   2117 1HD  PRO A 159       9.393 -51.812 -66.645  1.00 59.040          H  
ATOM   2118 2HD  PRO A 159       8.320 -50.553 -65.850  1.00 59.040          H  
ATOM   2119  N   TYR A 160       8.529 -55.285 -62.869  1.00 32.760          N  
ATOM   2120  CA  TYR A 160       9.232 -56.447 -62.316  1.00 32.930          C  
ATOM   2121  C   TYR A 160      10.484 -56.138 -61.480  1.00 33.130          C  
ATOM   2122  O   TYR A 160      10.979 -57.026 -60.780  1.00 33.130          O  
ATOM   2123  CB  TYR A 160       9.604 -57.445 -63.409  1.00 46.030          C  
ATOM   2124  CG  TYR A 160       8.438 -57.922 -64.227  1.00 46.030          C  
ATOM   2125  CD1 TYR A 160       8.355 -57.593 -65.567  1.00 46.030          C  
ATOM   2126  CD2 TYR A 160       7.447 -58.693 -63.634  1.00 46.030          C  
ATOM   2127  CE1 TYR A 160       7.304 -58.056 -66.320  1.00 46.030          C  
ATOM   2128  CE2 TYR A 160       6.395 -59.152 -64.386  1.00 46.030          C  
ATOM   2129  CZ  TYR A 160       6.327 -58.847 -65.723  1.00 46.030          C  
ATOM   2130  OH  TYR A 160       5.288 -59.324 -66.480  1.00 46.030          O  
ATOM   2131  H   TYR A 160       7.627 -55.061 -62.471  1.00 39.310          H  
ATOM   2132  HA  TYR A 160       8.535 -56.962 -61.658  1.00 39.520          H  
ATOM   2133 1HB  TYR A 160      10.351 -57.030 -64.075  1.00 55.240          H  
ATOM   2134 2HB  TYR A 160      10.057 -58.318 -62.945  1.00 55.240          H  
ATOM   2135  HD1 TYR A 160       9.132 -56.978 -66.028  1.00 55.240          H  
ATOM   2136  HD2 TYR A 160       7.506 -58.944 -62.573  1.00 55.240          H  
ATOM   2137  HE1 TYR A 160       7.245 -57.809 -67.379  1.00 55.240          H  
ATOM   2138  HE2 TYR A 160       5.618 -59.764 -63.925  1.00 55.240          H  
ATOM   2139  HH  TYR A 160       4.684 -59.852 -65.912  1.00 55.240          H  
ATOM   2140  N   SER A 161      11.031 -54.927 -61.563  1.00 33.360          N  
ATOM   2141  CA  SER A 161      12.220 -54.617 -60.786  1.00 33.630          C  
ATOM   2142  C   SER A 161      11.753 -54.408 -59.340  1.00 33.460          C  
ATOM   2143  O   SER A 161      10.537 -54.333 -59.119  1.00 33.440          O  
ATOM   2144  CB  SER A 161      12.894 -53.364 -61.334  1.00 46.970          C  
ATOM   2145  OG  SER A 161      12.142 -52.218 -61.066  1.00 46.970          O  
ATOM   2146  H   SER A 161      10.610 -54.197 -62.143  1.00 40.030          H  
ATOM   2147  HA  SER A 161      12.903 -55.457 -60.861  1.00 40.360          H  
ATOM   2148 1HB  SER A 161      13.882 -53.253 -60.918  1.00 56.370          H  
ATOM   2149 2HB  SER A 161      13.008 -53.467 -62.412  1.00 56.370          H  
ATOM   2150  HG  SER A 161      11.350 -52.271 -61.629  1.00 56.370          H  
ATOM   2151  N   PRO A 162      12.641 -54.437 -58.327  1.00 33.430          N  
ATOM   2152  CA  PRO A 162      12.356 -54.038 -56.962  1.00 33.310          C  
ATOM   2153  C   PRO A 162      11.935 -52.585 -57.027  1.00 33.400          C  
ATOM   2154  O   PRO A 162      12.537 -51.853 -57.808  1.00 33.750          O  
ATOM   2155  CB  PRO A 162      13.706 -54.221 -56.259  1.00 49.970          C  
ATOM   2156  CG  PRO A 162      14.437 -55.249 -57.101  1.00 49.970          C  
ATOM   2157  CD  PRO A 162      14.006 -54.961 -58.525  1.00 49.970          C  
ATOM   2158  HA  PRO A 162      11.583 -54.676 -56.542  1.00 39.970          H  
ATOM   2159 1HB  PRO A 162      14.237 -53.257 -56.212  1.00 59.960          H  
ATOM   2160 2HB  PRO A 162      13.547 -54.549 -55.221  1.00 59.960          H  
ATOM   2161 1HG  PRO A 162      15.526 -55.146 -56.962  1.00 59.960          H  
ATOM   2162 2HG  PRO A 162      14.170 -56.264 -56.778  1.00 59.960          H  
ATOM   2163 1HD  PRO A 162      14.656 -54.199 -58.969  1.00 59.960          H  
ATOM   2164 2HD  PRO A 162      14.010 -55.906 -59.078  1.00 59.960          H  
ATOM   2165  N   MET A 163      10.985 -52.120 -56.202  1.00 33.160          N  
ATOM   2166  CA  MET A 163      10.645 -50.709 -56.325  1.00 33.320          C  
ATOM   2167  C   MET A 163      10.567 -50.063 -54.967  1.00 33.030          C  
ATOM   2168  O   MET A 163       9.730 -49.191 -54.726  1.00 33.100          O  
ATOM   2169  CB  MET A 163       9.254 -50.604 -56.916  1.00 46.580          C  
ATOM   2170  CG  MET A 163       9.078 -51.279 -58.226  1.00 46.580          C  
ATOM   2171  SD  MET A 163       7.502 -50.909 -58.991  1.00 46.580          S  
ATOM   2172  CE  MET A 163       6.357 -51.674 -57.843  1.00 46.580          C  
ATOM   2173  H   MET A 163      10.467 -52.696 -55.531  1.00 39.790          H  
ATOM   2174  HA  MET A 163      11.393 -50.191 -56.921  1.00 39.980          H  
ATOM   2175 1HB  MET A 163       8.571 -51.061 -56.214  1.00 55.900          H  
ATOM   2176 2HB  MET A 163       8.963 -49.568 -57.014  1.00 55.900          H  
ATOM   2177 1HG  MET A 163       9.888 -51.076 -58.898  1.00 55.900          H  
ATOM   2178 2HG  MET A 163       9.102 -52.341 -58.047  1.00 55.900          H  
ATOM   2179 1HE  MET A 163       5.371 -51.562 -58.219  1.00 55.900          H  
ATOM   2180 2HE  MET A 163       6.563 -52.696 -57.742  1.00 55.900          H  
ATOM   2181 3HE  MET A 163       6.419 -51.201 -56.870  1.00 55.900          H  
ATOM   2182  N   SER A 164      11.425 -50.518 -54.069  1.00 32.760          N  
ATOM   2183  CA  SER A 164      11.488 -50.011 -52.706  1.00 32.510          C  
ATOM   2184  C   SER A 164      10.104 -49.805 -52.064  1.00 32.320          C  
ATOM   2185  O   SER A 164       9.959 -48.889 -51.254  1.00 32.520          O  
ATOM   2186  CB  SER A 164      12.275 -48.710 -52.684  1.00 45.610          C  
ATOM   2187  OG  SER A 164      13.604 -48.912 -53.108  1.00 45.610          O  
ATOM   2188  H   SER A 164      12.083 -51.223 -54.363  1.00 39.310          H  
ATOM   2189  HA  SER A 164      12.030 -50.742 -52.104  1.00 39.010          H  
ATOM   2190 1HB  SER A 164      11.790 -47.985 -53.342  1.00 54.740          H  
ATOM   2191 2HB  SER A 164      12.269 -48.291 -51.678  1.00 54.740          H  
ATOM   2192  HG  SER A 164      14.017 -48.045 -53.100  1.00 54.740          H  
ATOM   2193  N   GLY A 165       9.107 -50.681 -52.310  1.00 31.990          N  
ATOM   2194  CA  GLY A 165       7.760 -50.396 -51.819  1.00 31.840          C  
ATOM   2195  C   GLY A 165       7.579 -50.627 -50.336  1.00 31.760          C  
ATOM   2196  O   GLY A 165       6.534 -50.318 -49.771  1.00 31.820          O  
ATOM   2197  H   GLY A 165       9.230 -51.495 -52.922  1.00 38.390          H  
ATOM   2198 1HA  GLY A 165       7.519 -49.361 -52.055  1.00 38.210          H  
ATOM   2199 2HA  GLY A 165       7.049 -50.988 -52.367  1.00 38.210          H  
ATOM   2200  N   LYS A 166       8.606 -51.140 -49.688  1.00 31.720          N  
ATOM   2201  CA  LYS A 166       8.608 -51.376 -48.248  1.00 31.430          C  
ATOM   2202  C   LYS A 166       8.464 -50.046 -47.492  1.00 31.510          C  
ATOM   2203  O   LYS A 166       8.100 -50.022 -46.310  1.00 31.630          O  
ATOM   2204  CB  LYS A 166       9.885 -52.117 -47.839  1.00 44.120          C  
ATOM   2205  CG  LYS A 166      11.191 -51.310 -47.982  1.00 44.120          C  
ATOM   2206  CD  LYS A 166      12.409 -52.165 -47.610  1.00 44.120          C  
ATOM   2207  CE  LYS A 166      13.714 -51.375 -47.716  1.00 44.120          C  
ATOM   2208  NZ  LYS A 166      14.907 -52.217 -47.389  1.00 44.120          N  
ATOM   2209  H   LYS A 166       9.414 -51.381 -50.239  1.00 38.060          H  
ATOM   2210  HA  LYS A 166       7.749 -51.999 -47.998  1.00 37.720          H  
ATOM   2211 1HB  LYS A 166       9.801 -52.432 -46.800  1.00 52.940          H  
ATOM   2212 2HB  LYS A 166       9.983 -53.016 -48.446  1.00 52.940          H  
ATOM   2213 1HG  LYS A 166      11.296 -50.950 -49.009  1.00 52.940          H  
ATOM   2214 2HG  LYS A 166      11.161 -50.448 -47.317  1.00 52.940          H  
ATOM   2215 1HD  LYS A 166      12.296 -52.521 -46.585  1.00 52.940          H  
ATOM   2216 2HD  LYS A 166      12.466 -53.030 -48.272  1.00 52.940          H  
ATOM   2217 1HE  LYS A 166      13.818 -50.994 -48.731  1.00 52.940          H  
ATOM   2218 2HE  LYS A 166      13.678 -50.533 -47.025  1.00 52.940          H  
ATOM   2219 1HZ  LYS A 166      15.746 -51.660 -47.470  1.00 52.940          H  
ATOM   2220 2HZ  LYS A 166      14.827 -52.567 -46.443  1.00 52.940          H  
ATOM   2221 3HZ  LYS A 166      14.959 -52.996 -48.030  1.00 52.940          H  
ATOM   2222  N   ILE A 167       8.777 -48.951 -48.194  1.00 31.530          N  
ATOM   2223  CA  ILE A 167       8.710 -47.571 -47.736  1.00 31.690          C  
ATOM   2224  C   ILE A 167       7.301 -47.080 -47.386  1.00 31.300          C  
ATOM   2225  O   ILE A 167       7.161 -46.070 -46.690  1.00 31.160          O  
ATOM   2226  CB  ILE A 167       9.317 -46.633 -48.815  1.00 44.300          C  
ATOM   2227  CG1 ILE A 167       9.638 -45.228 -48.203  1.00 44.300          C  
ATOM   2228  CG2 ILE A 167       8.370 -46.513 -50.020  1.00 44.300          C  
ATOM   2229  CD1 ILE A 167      10.485 -44.321 -49.091  1.00 44.300          C  
ATOM   2230  H   ILE A 167       9.086 -49.090 -49.161  1.00 37.840          H  
ATOM   2231  HA  ILE A 167       9.321 -47.495 -46.840  1.00 38.030          H  
ATOM   2232  HB  ILE A 167      10.257 -47.069 -49.157  1.00 53.160          H  
ATOM   2233 1HG1 ILE A 167       8.713 -44.707 -47.996  1.00 53.160          H  
ATOM   2234 2HG1 ILE A 167      10.167 -45.375 -47.263  1.00 53.160          H  
ATOM   2235 1HG2 ILE A 167       8.811 -45.903 -50.774  1.00 53.160          H  
ATOM   2236 2HG2 ILE A 167       8.176 -47.488 -50.432  1.00 53.160          H  
ATOM   2237 3HG2 ILE A 167       7.454 -46.077 -49.719  1.00 53.160          H  
ATOM   2238 1HD1 ILE A 167      10.657 -43.375 -48.577  1.00 53.160          H  
ATOM   2239 2HD1 ILE A 167      11.441 -44.801 -49.297  1.00 53.160          H  
ATOM   2240 3HD1 ILE A 167       9.976 -44.117 -50.026  1.00 53.160          H  
ATOM   2241  N   VAL A 168       6.254 -47.705 -47.925  1.00 31.240          N  
ATOM   2242  CA  VAL A 168       4.925 -47.169 -47.668  1.00 31.110          C  
ATOM   2243  C   VAL A 168       4.258 -47.721 -46.418  1.00 30.990          C  
ATOM   2244  O   VAL A 168       4.180 -48.931 -46.207  1.00 30.930          O  
ATOM   2245  CB  VAL A 168       4.016 -47.406 -48.899  1.00 43.610          C  
ATOM   2246  CG1 VAL A 168       4.743 -46.913 -50.098  1.00 43.610          C  
ATOM   2247  CG2 VAL A 168       3.592 -48.865 -49.082  1.00 43.610          C  
ATOM   2248  H   VAL A 168       6.403 -48.557 -48.481  1.00 37.490          H  
ATOM   2249  HA  VAL A 168       5.020 -46.091 -47.544  1.00 37.330          H  
ATOM   2250  HB  VAL A 168       3.124 -46.799 -48.795  1.00 52.330          H  
ATOM   2251 1HG1 VAL A 168       4.098 -47.033 -50.940  1.00 52.330          H  
ATOM   2252 2HG1 VAL A 168       4.993 -45.881 -49.952  1.00 52.330          H  
ATOM   2253 3HG1 VAL A 168       5.644 -47.497 -50.256  1.00 52.330          H  
ATOM   2254 1HG2 VAL A 168       2.972 -48.927 -49.972  1.00 52.330          H  
ATOM   2255 2HG2 VAL A 168       4.445 -49.485 -49.202  1.00 52.330          H  
ATOM   2256 3HG2 VAL A 168       3.016 -49.220 -48.238  1.00 52.330          H  
ATOM   2257  N   LYS A 169       3.771 -46.810 -45.577  1.00 31.050          N  
ATOM   2258  CA  LYS A 169       3.062 -47.156 -44.356  1.00 31.060          C  
ATOM   2259  C   LYS A 169       1.920 -46.168 -44.175  1.00 31.030          C  
ATOM   2260  O   LYS A 169       2.112 -44.968 -44.367  1.00 31.110          O  
ATOM   2261  CB  LYS A 169       3.978 -47.067 -43.120  1.00 43.480          C  
ATOM   2262  CG  LYS A 169       5.220 -47.985 -43.102  1.00 43.480          C  
ATOM   2263  CD  LYS A 169       4.870 -49.472 -42.915  1.00 43.480          C  
ATOM   2264  CE  LYS A 169       6.136 -50.343 -42.781  1.00 43.480          C  
ATOM   2265  NZ  LYS A 169       6.959 -50.334 -44.027  1.00 43.480          N  
ATOM   2266  H   LYS A 169       3.894 -45.833 -45.808  1.00 37.260          H  
ATOM   2267  HA  LYS A 169       2.644 -48.156 -44.447  1.00 37.270          H  
ATOM   2268 1HB  LYS A 169       4.335 -46.042 -43.021  1.00 52.180          H  
ATOM   2269 2HB  LYS A 169       3.390 -47.287 -42.229  1.00 52.180          H  
ATOM   2270 1HG  LYS A 169       5.777 -47.854 -44.026  1.00 52.180          H  
ATOM   2271 2HG  LYS A 169       5.862 -47.677 -42.279  1.00 52.180          H  
ATOM   2272 1HD  LYS A 169       4.257 -49.593 -42.022  1.00 52.180          H  
ATOM   2273 2HD  LYS A 169       4.302 -49.826 -43.773  1.00 52.180          H  
ATOM   2274 1HE  LYS A 169       6.742 -49.973 -41.958  1.00 52.180          H  
ATOM   2275 2HE  LYS A 169       5.839 -51.370 -42.568  1.00 52.180          H  
ATOM   2276 1HZ  LYS A 169       7.779 -50.906 -43.922  1.00 52.180          H  
ATOM   2277 2HZ  LYS A 169       6.421 -50.690 -44.817  1.00 52.180          H  
ATOM   2278 3HZ  LYS A 169       7.247 -49.385 -44.213  1.00 52.180          H  
ATOM   2279  N   GLU A 170       0.756 -46.661 -43.763  1.00 31.040          N  
ATOM   2280  CA  GLU A 170      -0.380 -45.792 -43.487  1.00 30.900          C  
ATOM   2281  C   GLU A 170      -1.276 -46.447 -42.446  1.00 30.940          C  
ATOM   2282  O   GLU A 170      -1.579 -47.638 -42.552  1.00 31.330          O  
ATOM   2283  CB  GLU A 170      -1.162 -45.500 -44.771  1.00 43.320          C  
ATOM   2284  CG  GLU A 170      -2.300 -44.507 -44.616  1.00 43.320          C  
ATOM   2285  CD  GLU A 170      -2.976 -44.189 -45.917  1.00 43.320          C  
ATOM   2286  OE1 GLU A 170      -2.624 -44.767 -46.915  1.00 43.320          O  
ATOM   2287  OE2 GLU A 170      -3.844 -43.351 -45.914  1.00 43.320          O  
ATOM   2288  H   GLU A 170       0.656 -47.658 -43.634  1.00 37.250          H  
ATOM   2289  HA  GLU A 170      -0.013 -44.849 -43.075  1.00 37.080          H  
ATOM   2290 1HB  GLU A 170      -0.482 -45.105 -45.529  1.00 51.980          H  
ATOM   2291 2HB  GLU A 170      -1.582 -46.427 -45.159  1.00 51.980          H  
ATOM   2292 1HG  GLU A 170      -3.043 -44.914 -43.928  1.00 51.980          H  
ATOM   2293 2HG  GLU A 170      -1.910 -43.589 -44.179  1.00 51.980          H  
ATOM   2294  N   GLU A 171      -1.696 -45.683 -41.446  1.00 30.600          N  
ATOM   2295  CA  GLU A 171      -2.585 -46.207 -40.418  1.00 30.500          C  
ATOM   2296  C   GLU A 171      -4.030 -45.828 -40.682  1.00 30.090          C  
ATOM   2297  O   GLU A 171      -4.373 -44.648 -40.754  1.00 30.200          O  
ATOM   2298  CB  GLU A 171      -2.161 -45.704 -39.037  1.00 42.740          C  
ATOM   2299  CG  GLU A 171      -3.015 -46.224 -37.889  1.00 42.740          C  
ATOM   2300  CD  GLU A 171      -2.556 -45.731 -36.555  1.00 42.740          C  
ATOM   2301  OE1 GLU A 171      -1.573 -45.032 -36.502  1.00 42.740          O  
ATOM   2302  OE2 GLU A 171      -3.190 -46.054 -35.582  1.00 42.740          O  
ATOM   2303  H   GLU A 171      -1.405 -44.715 -41.408  1.00 36.720          H  
ATOM   2304  HA  GLU A 171      -2.517 -47.295 -40.422  1.00 36.600          H  
ATOM   2305 1HB  GLU A 171      -1.130 -46.003 -38.846  1.00 51.290          H  
ATOM   2306 2HB  GLU A 171      -2.196 -44.616 -39.018  1.00 51.290          H  
ATOM   2307 1HG  GLU A 171      -4.049 -45.910 -38.034  1.00 51.290          H  
ATOM   2308 2HG  GLU A 171      -2.992 -47.313 -37.897  1.00 51.290          H  
ATOM   2309  N   LEU A 172      -4.889 -46.829 -40.819  1.00 29.700          N  
ATOM   2310  CA  LEU A 172      -6.288 -46.558 -41.093  1.00 29.360          C  
ATOM   2311  C   LEU A 172      -7.190 -47.082 -39.997  1.00 29.090          C  
ATOM   2312  O   LEU A 172      -7.035 -48.212 -39.532  1.00 29.160          O  
ATOM   2313  CB  LEU A 172      -6.688 -47.196 -42.423  1.00 41.240          C  
ATOM   2314  CG  LEU A 172      -5.891 -46.731 -43.673  1.00 41.240          C  
ATOM   2315  CD1 LEU A 172      -6.317 -47.556 -44.864  1.00 41.240          C  
ATOM   2316  CD2 LEU A 172      -6.138 -45.243 -43.942  1.00 41.240          C  
ATOM   2317  H   LEU A 172      -4.559 -47.781 -40.746  1.00 35.640          H  
ATOM   2318  HA  LEU A 172      -6.440 -45.485 -41.140  1.00 35.230          H  
ATOM   2319 1HB  LEU A 172      -6.570 -48.274 -42.334  1.00 49.490          H  
ATOM   2320 2HB  LEU A 172      -7.749 -46.986 -42.595  1.00 49.490          H  
ATOM   2321  HG  LEU A 172      -4.823 -46.896 -43.511  1.00 49.490          H  
ATOM   2322 1HD1 LEU A 172      -5.745 -47.240 -45.740  1.00 49.490          H  
ATOM   2323 2HD1 LEU A 172      -6.123 -48.611 -44.666  1.00 49.490          H  
ATOM   2324 3HD1 LEU A 172      -7.379 -47.411 -45.051  1.00 49.490          H  
ATOM   2325 1HD2 LEU A 172      -5.577 -44.941 -44.824  1.00 49.490          H  
ATOM   2326 2HD2 LEU A 172      -7.198 -45.070 -44.115  1.00 49.490          H  
ATOM   2327 3HD2 LEU A 172      -5.807 -44.641 -43.102  1.00 49.490          H  
ATOM   2328  N   SER A 173      -8.135 -46.248 -39.592  1.00 28.860          N  
ATOM   2329  CA  SER A 173      -9.117 -46.622 -38.595  1.00 28.660          C  
ATOM   2330  C   SER A 173     -10.204 -47.473 -39.269  1.00 28.500          C  
ATOM   2331  O   SER A 173     -10.300 -47.474 -40.499  1.00 28.510          O  
ATOM   2332  CB  SER A 173      -9.690 -45.355 -37.981  1.00 40.200          C  
ATOM   2333  OG  SER A 173     -10.424 -44.631 -38.926  1.00 40.200          O  
ATOM   2334  H   SER A 173      -8.182 -45.325 -40.003  1.00 34.630          H  
ATOM   2335  HA  SER A 173      -8.603 -47.189 -37.825  1.00 34.390          H  
ATOM   2336 1HB  SER A 173     -10.326 -45.595 -37.141  1.00 48.240          H  
ATOM   2337 2HB  SER A 173      -8.876 -44.739 -37.602  1.00 48.240          H  
ATOM   2338  HG  SER A 173     -10.757 -43.853 -38.469  1.00 48.240          H  
ATOM   2339  N   PRO A 174     -11.023 -48.229 -38.512  1.00 28.460          N  
ATOM   2340  CA  PRO A 174     -12.183 -48.949 -39.007  1.00 28.390          C  
ATOM   2341  C   PRO A 174     -13.189 -47.978 -39.641  1.00 28.250          C  
ATOM   2342  O   PRO A 174     -13.406 -46.892 -39.099  1.00 28.290          O  
ATOM   2343  CB  PRO A 174     -12.747 -49.592 -37.727  1.00 42.590          C  
ATOM   2344  CG  PRO A 174     -11.556 -49.717 -36.801  1.00 42.590          C  
ATOM   2345  CD  PRO A 174     -10.690 -48.515 -37.094  1.00 42.590          C  
ATOM   2346  HA  PRO A 174     -11.819 -49.701 -39.715  1.00 34.070          H  
ATOM   2347 1HB  PRO A 174     -13.551 -48.975 -37.308  1.00 51.100          H  
ATOM   2348 2HB  PRO A 174     -13.195 -50.570 -37.960  1.00 51.100          H  
ATOM   2349 1HG  PRO A 174     -11.899 -49.743 -35.754  1.00 51.100          H  
ATOM   2350 2HG  PRO A 174     -11.034 -50.666 -36.987  1.00 51.100          H  
ATOM   2351 1HD  PRO A 174     -10.937 -47.688 -36.436  1.00 51.100          H  
ATOM   2352 2HD  PRO A 174      -9.650 -48.842 -36.985  1.00 51.100          H  
ATOM   2353  N   PRO A 175     -13.918 -48.397 -40.700  1.00 28.180          N  
ATOM   2354  CA  PRO A 175     -14.916 -47.623 -41.438  1.00 28.150          C  
ATOM   2355  C   PRO A 175     -16.094 -47.185 -40.573  1.00 28.130          C  
ATOM   2356  O   PRO A 175     -16.878 -46.322 -40.962  1.00 28.010          O  
ATOM   2357  CB  PRO A 175     -15.356 -48.601 -42.536  1.00 42.220          C  
ATOM   2358  CG  PRO A 175     -15.052 -49.975 -41.981  1.00 42.220          C  
ATOM   2359  CD  PRO A 175     -13.797 -49.797 -41.157  1.00 42.220          C  
ATOM   2360  HA  PRO A 175     -14.423 -46.743 -41.880  1.00 33.780          H  
ATOM   2361 1HB  PRO A 175     -16.427 -48.460 -42.747  1.00 50.670          H  
ATOM   2362 2HB  PRO A 175     -14.816 -48.388 -43.468  1.00 50.670          H  
ATOM   2363 1HG  PRO A 175     -15.903 -50.341 -41.384  1.00 50.670          H  
ATOM   2364 2HG  PRO A 175     -14.916 -50.693 -42.806  1.00 50.670          H  
ATOM   2365 1HD  PRO A 175     -13.843 -50.504 -40.317  1.00 50.670          H  
ATOM   2366 2HD  PRO A 175     -12.896 -49.929 -41.778  1.00 50.670          H  
ATOM   2367  N   ASN A 176     -16.209 -47.789 -39.402  1.00 28.320          N  
ATOM   2368  CA  ASN A 176     -17.240 -47.488 -38.450  1.00 28.420          C  
ATOM   2369  C   ASN A 176     -16.640 -47.295 -37.055  1.00 28.250          C  
ATOM   2370  O   ASN A 176     -17.248 -47.633 -36.045  1.00 28.410          O  
ATOM   2371  CB  ASN A 176     -18.223 -48.627 -38.508  1.00 39.750          C  
ATOM   2372  CG  ASN A 176     -17.498 -49.936 -38.204  1.00 39.750          C  
ATOM   2373  OD1 ASN A 176     -16.256 -50.000 -38.366  1.00 39.750          O  
ATOM   2374  ND2 ASN A 176     -18.200 -50.953 -37.786  1.00 39.750          N  
ATOM   2375  H   ASN A 176     -15.555 -48.517 -39.143  1.00 33.980          H  
ATOM   2376  HA  ASN A 176     -17.731 -46.556 -38.735  1.00 34.100          H  
ATOM   2377 1HB  ASN A 176     -19.037 -48.468 -37.809  1.00 47.700          H  
ATOM   2378 2HB  ASN A 176     -18.661 -48.683 -39.505  1.00 47.700          H  
ATOM   2379 1HD2 ASN A 176     -17.758 -51.823 -37.581  1.00 47.700          H  
ATOM   2380 2HD2 ASN A 176     -19.199 -50.860 -37.643  1.00 47.700          H  
ATOM   2381  N   SER A 177     -15.477 -46.669 -36.996  1.00 28.000          N  
ATOM   2382  CA  SER A 177     -14.815 -46.368 -35.733  1.00 27.920          C  
ATOM   2383  C   SER A 177     -15.608 -45.382 -34.874  1.00 27.860          C  
ATOM   2384  O   SER A 177     -16.218 -44.447 -35.402  1.00 27.990          O  
ATOM   2385  CB  SER A 177     -13.448 -45.791 -35.992  1.00 39.120          C  
ATOM   2386  OG  SER A 177     -12.817 -45.458 -34.791  1.00 39.120          O  
ATOM   2387  H   SER A 177     -14.987 -46.445 -37.867  1.00 33.600          H  
ATOM   2388  HA  SER A 177     -14.705 -47.297 -35.174  1.00 33.500          H  
ATOM   2389 1HB  SER A 177     -12.856 -46.501 -36.543  1.00 46.940          H  
ATOM   2390 2HB  SER A 177     -13.545 -44.903 -36.613  1.00 46.940          H  
ATOM   2391  HG  SER A 177     -11.985 -45.051 -35.032  1.00 46.940          H  
ATOM   2392  N   LEU A 178     -15.597 -45.592 -33.555  1.00 27.740          N  
ATOM   2393  CA  LEU A 178     -16.215 -44.656 -32.619  1.00 27.770          C  
ATOM   2394  C   LEU A 178     -15.270 -43.480 -32.416  1.00 28.270          C  
ATOM   2395  O   LEU A 178     -14.074 -43.677 -32.209  1.00 28.650          O  
ATOM   2396  CB  LEU A 178     -16.495 -45.349 -31.271  1.00 38.870          C  
ATOM   2397  CG  LEU A 178     -17.562 -46.476 -31.253  1.00 38.870          C  
ATOM   2398  CD1 LEU A 178     -17.521 -47.229 -29.945  1.00 38.870          C  
ATOM   2399  CD2 LEU A 178     -18.948 -45.854 -31.359  1.00 38.870          C  
ATOM   2400  H   LEU A 178     -15.095 -46.393 -33.207  1.00 33.290          H  
ATOM   2401  HA  LEU A 178     -17.139 -44.283 -33.053  1.00 33.320          H  
ATOM   2402 1HB  LEU A 178     -15.574 -45.777 -30.930  1.00 46.640          H  
ATOM   2403 2HB  LEU A 178     -16.800 -44.593 -30.546  1.00 46.640          H  
ATOM   2404  HG  LEU A 178     -17.381 -47.168 -32.065  1.00 46.640          H  
ATOM   2405 1HD1 LEU A 178     -18.288 -47.999 -29.952  1.00 46.640          H  
ATOM   2406 2HD1 LEU A 178     -16.567 -47.700 -29.811  1.00 46.640          H  
ATOM   2407 3HD1 LEU A 178     -17.706 -46.554 -29.128  1.00 46.640          H  
ATOM   2408 1HD2 LEU A 178     -19.689 -46.632 -31.310  1.00 46.640          H  
ATOM   2409 2HD2 LEU A 178     -19.098 -45.174 -30.524  1.00 46.640          H  
ATOM   2410 3HD2 LEU A 178     -19.055 -45.311 -32.293  1.00 46.640          H  
ATOM   2411  N   SER A 179     -15.807 -42.264 -32.398  1.00 28.340          N  
ATOM   2412  CA  SER A 179     -14.989 -41.066 -32.220  1.00 28.880          C  
ATOM   2413  C   SER A 179     -14.783 -40.641 -30.767  1.00 29.470          C  
ATOM   2414  O   SER A 179     -14.090 -39.657 -30.499  1.00 29.840          O  
ATOM   2415  CB  SER A 179     -15.608 -39.918 -32.983  1.00 40.220          C  
ATOM   2416  OG  SER A 179     -15.621 -40.169 -34.363  1.00 40.220          O  
ATOM   2417  H   SER A 179     -16.795 -42.162 -32.579  1.00 34.010          H  
ATOM   2418  HA  SER A 179     -14.008 -41.272 -32.647  1.00 34.660          H  
ATOM   2419 1HB  SER A 179     -16.620 -39.771 -32.632  1.00 48.260          H  
ATOM   2420 2HB  SER A 179     -15.051 -39.003 -32.779  1.00 48.260          H  
ATOM   2421  HG  SER A 179     -16.000 -39.391 -34.771  1.00 48.260          H  
ATOM   2422  N   GLY A 180     -15.419 -41.337 -29.834  1.00 29.610          N  
ATOM   2423  CA  GLY A 180     -15.300 -40.987 -28.420  1.00 30.250          C  
ATOM   2424  C   GLY A 180     -14.480 -41.991 -27.624  1.00 30.540          C  
ATOM   2425  O   GLY A 180     -13.931 -42.944 -28.176  1.00 30.780          O  
ATOM   2426  H   GLY A 180     -15.963 -42.140 -30.123  1.00 35.530          H  
ATOM   2427 1HA  GLY A 180     -14.865 -39.992 -28.312  1.00 36.300          H  
ATOM   2428 2HA  GLY A 180     -16.292 -40.949 -27.984  1.00 36.300          H  
ATOM   2429  N   VAL A 181     -14.473 -41.818 -26.298  1.00 30.600          N  
ATOM   2430  CA  VAL A 181     -13.751 -42.679 -25.353  1.00 30.880          C  
ATOM   2431  C   VAL A 181     -14.295 -44.105 -25.411  1.00 31.490          C  
ATOM   2432  O   VAL A 181     -13.608 -45.071 -25.079  1.00 31.660          O  
ATOM   2433  CB  VAL A 181     -13.844 -42.124 -23.920  1.00 43.120          C  
ATOM   2434  CG1 VAL A 181     -15.257 -42.374 -23.314  1.00 43.120          C  
ATOM   2435  CG2 VAL A 181     -12.741 -42.743 -23.086  1.00 43.120          C  
ATOM   2436  H   VAL A 181     -14.948 -40.978 -25.946  1.00 36.720          H  
ATOM   2437  HA  VAL A 181     -12.700 -42.697 -25.646  1.00 37.060          H  
ATOM   2438  HB  VAL A 181     -13.708 -41.040 -23.956  1.00 51.740          H  
ATOM   2439 1HG1 VAL A 181     -15.293 -41.953 -22.338  1.00 51.740          H  
ATOM   2440 2HG1 VAL A 181     -16.011 -41.892 -23.944  1.00 51.740          H  
ATOM   2441 3HG1 VAL A 181     -15.469 -43.438 -23.246  1.00 51.740          H  
ATOM   2442 1HG2 VAL A 181     -12.765 -42.348 -22.090  1.00 51.740          H  
ATOM   2443 2HG2 VAL A 181     -12.880 -43.801 -23.062  1.00 51.740          H  
ATOM   2444 3HG2 VAL A 181     -11.773 -42.518 -23.536  1.00 51.740          H  
ATOM   2445  N   SER A 182     -15.532 -44.213 -25.877  1.00 31.910          N  
ATOM   2446  CA  SER A 182     -16.293 -45.433 -26.041  1.00 32.540          C  
ATOM   2447  C   SER A 182     -15.596 -46.408 -26.998  1.00 32.560          C  
ATOM   2448  O   SER A 182     -15.891 -47.608 -26.990  1.00 32.280          O  
ATOM   2449  CB  SER A 182     -17.693 -45.057 -26.519  1.00 45.300          C  
ATOM   2450  OG  SER A 182     -17.664 -44.435 -27.786  1.00 45.300          O  
ATOM   2451  H   SER A 182     -15.988 -43.350 -26.137  1.00 38.290          H  
ATOM   2452  HA  SER A 182     -16.380 -45.915 -25.068  1.00 39.050          H  
ATOM   2453 1HB  SER A 182     -18.311 -45.942 -26.567  1.00 54.360          H  
ATOM   2454 2HB  SER A 182     -18.152 -44.382 -25.801  1.00 54.360          H  
ATOM   2455  HG  SER A 182     -18.617 -44.322 -28.062  1.00 54.360          H  
ATOM   2456  N   SER A 183     -14.632 -45.906 -27.778  1.00 32.980          N  
ATOM   2457  CA  SER A 183     -13.830 -46.670 -28.727  1.00 33.110          C  
ATOM   2458  C   SER A 183     -12.968 -47.704 -28.020  1.00 33.200          C  
ATOM   2459  O   SER A 183     -12.480 -48.648 -28.645  1.00 33.390          O  
ATOM   2460  CB  SER A 183     -12.921 -45.737 -29.491  1.00 46.300          C  
ATOM   2461  OG  SER A 183     -11.915 -45.241 -28.653  1.00 46.300          O  
ATOM   2462  H   SER A 183     -14.433 -44.903 -27.734  1.00 39.580          H  
ATOM   2463  HA  SER A 183     -14.483 -47.186 -29.415  1.00 39.730          H  
ATOM   2464 1HB  SER A 183     -12.479 -46.253 -30.340  1.00 55.560          H  
ATOM   2465 2HB  SER A 183     -13.507 -44.905 -29.882  1.00 55.560          H  
ATOM   2466  HG  SER A 183     -11.557 -44.467 -29.099  1.00 55.560          H  
ATOM   2467  N   HIS A 184     -12.794 -47.547 -26.708  1.00 33.170          N  
ATOM   2468  CA  HIS A 184     -11.968 -48.438 -25.924  1.00 33.350          C  
ATOM   2469  C   HIS A 184     -12.745 -49.545 -25.203  1.00 33.340          C  
ATOM   2470  O   HIS A 184     -12.150 -50.292 -24.410  1.00 33.620          O  
ATOM   2471  CB  HIS A 184     -11.215 -47.623 -24.864  1.00 46.620          C  
ATOM   2472  CG  HIS A 184     -10.250 -46.623 -25.420  1.00 46.620          C  
ATOM   2473  ND1 HIS A 184      -9.053 -46.983 -26.016  1.00 46.620          N  
ATOM   2474  CD2 HIS A 184     -10.304 -45.273 -25.466  1.00 46.620          C  
ATOM   2475  CE1 HIS A 184      -8.416 -45.890 -26.401  1.00 46.620          C  
ATOM   2476  NE2 HIS A 184      -9.151 -44.841 -26.079  1.00 46.620          N  
ATOM   2477  H   HIS A 184     -13.219 -46.736 -26.247  1.00 39.800          H  
ATOM   2478  HA  HIS A 184     -11.239 -48.912 -26.577  1.00 40.020          H  
ATOM   2479 1HB  HIS A 184     -11.943 -47.079 -24.255  1.00 55.940          H  
ATOM   2480 2HB  HIS A 184     -10.673 -48.290 -24.202  1.00 55.940          H  
ATOM   2481  HD1 HIS A 184      -8.833 -47.892 -26.370  1.00 55.940          H  
ATOM   2482  HD2 HIS A 184     -11.043 -44.554 -25.125  1.00 55.940          H  
ATOM   2483  HE1 HIS A 184      -7.447 -45.959 -26.894  1.00 55.940          H  
ATOM   2484  N   SER A 185     -14.053 -49.700 -25.471  1.00 33.100          N  
ATOM   2485  CA  SER A 185     -14.811 -50.719 -24.733  1.00 33.130          C  
ATOM   2486  C   SER A 185     -16.039 -51.367 -25.381  1.00 33.130          C  
ATOM   2487  O   SER A 185     -16.722 -50.798 -26.237  1.00 33.340          O  
ATOM   2488  CB  SER A 185     -15.277 -50.166 -23.424  1.00 46.370          C  
ATOM   2489  OG  SER A 185     -16.030 -51.134 -22.760  1.00 46.370          O  
ATOM   2490  H   SER A 185     -14.525 -49.079 -26.138  1.00 39.720          H  
ATOM   2491  HA  SER A 185     -14.117 -51.529 -24.517  1.00 39.760          H  
ATOM   2492 1HB  SER A 185     -14.427 -49.888 -22.815  1.00 55.640          H  
ATOM   2493 2HB  SER A 185     -15.881 -49.275 -23.591  1.00 55.640          H  
ATOM   2494  HG  SER A 185     -16.416 -50.675 -21.981  1.00 55.640          H  
ATOM   2495  N   ASP A 186     -16.354 -52.573 -24.869  1.00 32.960          N  
ATOM   2496  CA  ASP A 186     -17.546 -53.384 -25.188  1.00 33.020          C  
ATOM   2497  C   ASP A 186     -18.823 -52.642 -24.772  1.00 32.570          C  
ATOM   2498  O   ASP A 186     -19.931 -52.963 -25.206  1.00 32.400          O  
ATOM   2499  CB  ASP A 186     -17.538 -54.711 -24.420  1.00 46.200          C  
ATOM   2500  CG  ASP A 186     -16.456 -55.723 -24.833  1.00 46.200          C  
ATOM   2501  OD1 ASP A 186     -15.814 -55.547 -25.836  1.00 46.200          O  
ATOM   2502  OD2 ASP A 186     -16.282 -56.698 -24.100  1.00 46.200          O  
ATOM   2503  H   ASP A 186     -15.707 -52.945 -24.187  1.00 39.550          H  
ATOM   2504  HA  ASP A 186     -17.576 -53.570 -26.262  1.00 39.620          H  
ATOM   2505 1HB  ASP A 186     -17.440 -54.498 -23.359  1.00 55.440          H  
ATOM   2506 2HB  ASP A 186     -18.509 -55.190 -24.552  1.00 55.440          H  
ATOM   2507  N   GLY A 187     -18.638 -51.701 -23.859  1.00 32.450          N  
ATOM   2508  CA  GLY A 187     -19.662 -50.844 -23.289  1.00 32.120          C  
ATOM   2509  C   GLY A 187     -19.012 -49.976 -22.217  1.00 32.070          C  
ATOM   2510  O   GLY A 187     -18.027 -50.365 -21.584  1.00 32.280          O  
ATOM   2511  H   GLY A 187     -17.677 -51.556 -23.565  1.00 38.940          H  
ATOM   2512 1HA  GLY A 187     -20.100 -50.221 -24.070  1.00 38.540          H  
ATOM   2513 2HA  GLY A 187     -20.457 -51.451 -22.857  1.00 38.540          H  
ATOM   2514  N   LEU A 188     -19.600 -48.826 -21.924  1.00 31.870          N  
ATOM   2515  CA  LEU A 188     -18.986 -47.928 -20.944  1.00 31.920          C  
ATOM   2516  C   LEU A 188     -18.921 -48.558 -19.560  1.00 32.210          C  
ATOM   2517  O   LEU A 188     -17.972 -48.355 -18.810  1.00 32.160          O  
ATOM   2518  CB  LEU A 188     -19.765 -46.616 -20.859  1.00 44.670          C  
ATOM   2519  CG  LEU A 188     -19.754 -45.692 -22.117  1.00 44.670          C  
ATOM   2520  CD1 LEU A 188     -20.687 -44.542 -21.848  1.00 44.670          C  
ATOM   2521  CD2 LEU A 188     -18.322 -45.197 -22.444  1.00 44.670          C  
ATOM   2522  H   LEU A 188     -20.434 -48.546 -22.421  1.00 38.240          H  
ATOM   2523  HA  LEU A 188     -17.964 -47.730 -21.252  1.00 38.300          H  
ATOM   2524 1HB  LEU A 188     -20.802 -46.847 -20.624  1.00 53.600          H  
ATOM   2525 2HB  LEU A 188     -19.354 -46.039 -20.029  1.00 53.600          H  
ATOM   2526  HG  LEU A 188     -20.143 -46.231 -22.977  1.00 53.600          H  
ATOM   2527 1HD1 LEU A 188     -20.699 -43.924 -22.703  1.00 53.600          H  
ATOM   2528 2HD1 LEU A 188     -21.693 -44.910 -21.651  1.00 53.600          H  
ATOM   2529 3HD1 LEU A 188     -20.350 -43.983 -21.009  1.00 53.600          H  
ATOM   2530 1HD2 LEU A 188     -18.352 -44.539 -23.310  1.00 53.600          H  
ATOM   2531 2HD2 LEU A 188     -17.914 -44.665 -21.602  1.00 53.600          H  
ATOM   2532 3HD2 LEU A 188     -17.688 -46.039 -22.670  1.00 53.600          H  
ATOM   2533  N   LYS A 189     -19.911 -49.381 -19.245  1.00 32.570          N  
ATOM   2534  CA  LYS A 189     -20.032 -50.056 -17.954  1.00 32.900          C  
ATOM   2535  C   LYS A 189     -18.850 -50.975 -17.597  1.00 32.830          C  
ATOM   2536  O   LYS A 189     -18.729 -51.409 -16.451  1.00 33.020          O  
ATOM   2537  CB  LYS A 189     -21.333 -50.863 -17.934  1.00 45.930          C  
ATOM   2538  CG  LYS A 189     -21.359 -52.062 -18.900  1.00 45.930          C  
ATOM   2539  CD  LYS A 189     -22.715 -52.767 -18.879  1.00 45.930          C  
ATOM   2540  CE  LYS A 189     -22.735 -53.968 -19.823  1.00 45.930          C  
ATOM   2541  NZ  LYS A 189     -24.068 -54.639 -19.842  1.00 45.930          N  
ATOM   2542  H   LYS A 189     -20.657 -49.503 -19.915  1.00 39.080          H  
ATOM   2543  HA  LYS A 189     -20.090 -49.288 -17.184  1.00 39.480          H  
ATOM   2544 1HB  LYS A 189     -21.506 -51.241 -16.927  1.00 55.110          H  
ATOM   2545 2HB  LYS A 189     -22.167 -50.209 -18.186  1.00 55.110          H  
ATOM   2546 1HG  LYS A 189     -21.139 -51.728 -19.914  1.00 55.110          H  
ATOM   2547 2HG  LYS A 189     -20.595 -52.780 -18.603  1.00 55.110          H  
ATOM   2548 1HD  LYS A 189     -22.926 -53.110 -17.865  1.00 55.110          H  
ATOM   2549 2HD  LYS A 189     -23.496 -52.068 -19.178  1.00 55.110          H  
ATOM   2550 1HE  LYS A 189     -22.493 -53.633 -20.832  1.00 55.110          H  
ATOM   2551 2HE  LYS A 189     -21.983 -54.689 -19.501  1.00 55.110          H  
ATOM   2552 1HZ  LYS A 189     -24.041 -55.426 -20.476  1.00 55.110          H  
ATOM   2553 2HZ  LYS A 189     -24.298 -54.965 -18.913  1.00 55.110          H  
ATOM   2554 3HZ  LYS A 189     -24.773 -53.984 -20.151  1.00 55.110          H  
ATOM   2555  N   LYS A 190     -18.036 -51.340 -18.588  1.00 32.620          N  
ATOM   2556  CA  LYS A 190     -16.911 -52.242 -18.401  1.00 32.640          C  
ATOM   2557  C   LYS A 190     -15.608 -51.562 -17.949  1.00 32.110          C  
ATOM   2558  O   LYS A 190     -14.755 -52.226 -17.356  1.00 31.930          O  
ATOM   2559  CB  LYS A 190     -16.659 -53.010 -19.700  1.00 45.690          C  
ATOM   2560  CG  LYS A 190     -15.605 -54.130 -19.635  1.00 45.690          C  
ATOM   2561  CD  LYS A 190     -15.556 -54.886 -20.973  1.00 45.690          C  
ATOM   2562  CE  LYS A 190     -14.565 -56.047 -20.968  1.00 45.690          C  
ATOM   2563  NZ  LYS A 190     -14.494 -56.723 -22.314  1.00 45.690          N  
ATOM   2564  H   LYS A 190     -18.164 -50.931 -19.515  1.00 39.140          H  
ATOM   2565  HA  LYS A 190     -17.186 -52.958 -17.627  1.00 39.170          H  
ATOM   2566 1HB  LYS A 190     -17.596 -53.442 -20.049  1.00 54.830          H  
ATOM   2567 2HB  LYS A 190     -16.333 -52.305 -20.458  1.00 54.830          H  
ATOM   2568 1HG  LYS A 190     -14.622 -53.703 -19.440  1.00 54.830          H  
ATOM   2569 2HG  LYS A 190     -15.849 -54.819 -18.827  1.00 54.830          H  
ATOM   2570 1HD  LYS A 190     -16.547 -55.280 -21.205  1.00 54.830          H  
ATOM   2571 2HD  LYS A 190     -15.274 -54.189 -21.763  1.00 54.830          H  
ATOM   2572 1HE  LYS A 190     -13.576 -55.678 -20.704  1.00 54.830          H  
ATOM   2573 2HE  LYS A 190     -14.879 -56.779 -20.225  1.00 54.830          H  
ATOM   2574 1HZ  LYS A 190     -13.841 -57.483 -22.284  1.00 54.830          H  
ATOM   2575 2HZ  LYS A 190     -15.420 -57.096 -22.611  1.00 54.830          H  
ATOM   2576 3HZ  LYS A 190     -14.197 -56.062 -23.014  1.00 54.830          H  
ATOM   2577  N   LYS A 191     -15.388 -50.288 -18.311  1.00 31.910          N  
ATOM   2578  CA  LYS A 191     -14.100 -49.644 -18.021  1.00 31.470          C  
ATOM   2579  C   LYS A 191     -14.189 -48.244 -17.420  1.00 31.040          C  
ATOM   2580  O   LYS A 191     -15.169 -47.517 -17.590  1.00 30.710          O  
ATOM   2581  CB  LYS A 191     -13.230 -49.586 -19.273  1.00 44.230          C  
ATOM   2582  CG  LYS A 191     -12.788 -50.914 -19.815  1.00 44.230          C  
ATOM   2583  CD  LYS A 191     -11.821 -50.709 -20.958  1.00 44.230          C  
ATOM   2584  CE  LYS A 191     -11.367 -52.020 -21.567  1.00 44.230          C  
ATOM   2585  NZ  LYS A 191     -10.450 -51.787 -22.709  1.00 44.230          N  
ATOM   2586  H   LYS A 191     -16.134 -49.743 -18.753  1.00 38.290          H  
ATOM   2587  HA  LYS A 191     -13.582 -50.262 -17.289  1.00 37.760          H  
ATOM   2588 1HB  LYS A 191     -13.803 -49.132 -20.072  1.00 53.080          H  
ATOM   2589 2HB  LYS A 191     -12.354 -48.960 -19.095  1.00 53.080          H  
ATOM   2590 1HG  LYS A 191     -12.322 -51.505 -19.024  1.00 53.080          H  
ATOM   2591 2HG  LYS A 191     -13.656 -51.455 -20.186  1.00 53.080          H  
ATOM   2592 1HD  LYS A 191     -12.289 -50.105 -21.734  1.00 53.080          H  
ATOM   2593 2HD  LYS A 191     -10.947 -50.175 -20.594  1.00 53.080          H  
ATOM   2594 1HE  LYS A 191     -10.858 -52.618 -20.814  1.00 53.080          H  
ATOM   2595 2HE  LYS A 191     -12.242 -52.567 -21.924  1.00 53.080          H  
ATOM   2596 1HZ  LYS A 191     -10.169 -52.664 -23.115  1.00 53.080          H  
ATOM   2597 2HZ  LYS A 191     -10.967 -51.220 -23.414  1.00 53.080          H  
ATOM   2598 3HZ  LYS A 191      -9.635 -51.283 -22.399  1.00 53.080          H  
ATOM   2599  N   LYS A 192     -13.108 -47.826 -16.761  1.00 31.130          N  
ATOM   2600  CA  LYS A 192     -13.025 -46.486 -16.176  1.00 30.830          C  
ATOM   2601  C   LYS A 192     -12.757 -45.414 -17.233  1.00 30.400          C  
ATOM   2602  O   LYS A 192     -11.664 -44.853 -17.318  1.00 30.300          O  
ATOM   2603  CB  LYS A 192     -11.931 -46.446 -15.110  1.00 43.280          C  
ATOM   2604  CG  LYS A 192     -12.204 -47.323 -13.894  1.00 43.280          C  
ATOM   2605  CD  LYS A 192     -11.061 -47.243 -12.886  1.00 43.280          C  
ATOM   2606  CE  LYS A 192     -11.327 -48.121 -11.664  1.00 43.280          C  
ATOM   2607  NZ  LYS A 192     -10.200 -48.075 -10.685  1.00 43.280          N  
ATOM   2608  H   LYS A 192     -12.326 -48.458 -16.660  1.00 37.360          H  
ATOM   2609  HA  LYS A 192     -13.982 -46.255 -15.706  1.00 37.000          H  
ATOM   2610 1HB  LYS A 192     -10.985 -46.761 -15.549  1.00 51.940          H  
ATOM   2611 2HB  LYS A 192     -11.804 -45.420 -14.763  1.00 51.940          H  
ATOM   2612 1HG  LYS A 192     -13.127 -46.994 -13.416  1.00 51.940          H  
ATOM   2613 2HG  LYS A 192     -12.331 -48.356 -14.210  1.00 51.940          H  
ATOM   2614 1HD  LYS A 192     -10.135 -47.568 -13.363  1.00 51.940          H  
ATOM   2615 2HD  LYS A 192     -10.936 -46.210 -12.561  1.00 51.940          H  
ATOM   2616 1HE  LYS A 192     -12.235 -47.778 -11.172  1.00 51.940          H  
ATOM   2617 2HE  LYS A 192     -11.468 -49.151 -11.990  1.00 51.940          H  
ATOM   2618 1HZ  LYS A 192     -10.415 -48.668  -9.895  1.00 51.940          H  
ATOM   2619 2HZ  LYS A 192      -9.352 -48.403 -11.128  1.00 51.940          H  
ATOM   2620 3HZ  LYS A 192     -10.065 -47.126 -10.365  1.00 51.940          H  
ATOM   2621  N   LEU A 193     -13.773 -45.157 -18.039  1.00 30.220          N  
ATOM   2622  CA  LEU A 193     -13.714 -44.215 -19.150  1.00 29.890          C  
ATOM   2623  C   LEU A 193     -14.387 -42.899 -18.781  1.00 29.360          C  
ATOM   2624  O   LEU A 193     -15.151 -42.844 -17.814  1.00 29.210          O  
ATOM   2625  CB  LEU A 193     -14.393 -44.820 -20.379  1.00 41.980          C  
ATOM   2626  CG  LEU A 193     -13.866 -46.202 -20.837  1.00 41.980          C  
ATOM   2627  CD1 LEU A 193     -14.663 -46.641 -22.025  1.00 41.980          C  
ATOM   2628  CD2 LEU A 193     -12.363 -46.191 -21.161  1.00 41.980          C  
ATOM   2629  H   LEU A 193     -14.618 -45.709 -17.869  1.00 36.260          H  
ATOM   2630  HA  LEU A 193     -12.673 -44.000 -19.376  1.00 35.870          H  
ATOM   2631 1HB  LEU A 193     -15.451 -44.939 -20.155  1.00 50.370          H  
ATOM   2632 2HB  LEU A 193     -14.303 -44.144 -21.196  1.00 50.370          H  
ATOM   2633  HG  LEU A 193     -14.039 -46.903 -20.045  1.00 50.370          H  
ATOM   2634 1HD1 LEU A 193     -14.330 -47.620 -22.328  1.00 50.370          H  
ATOM   2635 2HD1 LEU A 193     -15.705 -46.684 -21.757  1.00 50.370          H  
ATOM   2636 3HD1 LEU A 193     -14.523 -45.946 -22.848  1.00 50.370          H  
ATOM   2637 1HD2 LEU A 193     -12.061 -47.194 -21.462  1.00 50.370          H  
ATOM   2638 2HD2 LEU A 193     -12.146 -45.512 -21.960  1.00 50.370          H  
ATOM   2639 3HD2 LEU A 193     -11.795 -45.902 -20.280  1.00 50.370          H  
ATOM   2640  N   ASN A 194     -14.151 -41.864 -19.600  1.00 29.160          N  
ATOM   2641  CA  ASN A 194     -14.715 -40.510 -19.443  1.00 28.740          C  
ATOM   2642  C   ASN A 194     -16.249 -40.497 -19.498  1.00 28.160          C  
ATOM   2643  O   ASN A 194     -16.887 -39.542 -19.056  1.00 27.740          O  
ATOM   2644  CB  ASN A 194     -14.157 -39.595 -20.516  1.00 40.400          C  
ATOM   2645  CG  ASN A 194     -12.713 -39.289 -20.320  1.00 40.400          C  
ATOM   2646  OD1 ASN A 194     -12.159 -39.446 -19.227  1.00 40.400          O  
ATOM   2647  ND2 ASN A 194     -12.073 -38.859 -21.374  1.00 40.400          N  
ATOM   2648  H   ASN A 194     -13.486 -42.016 -20.346  1.00 34.990          H  
ATOM   2649  HA  ASN A 194     -14.425 -40.129 -18.462  1.00 34.490          H  
ATOM   2650 1HB  ASN A 194     -14.287 -40.041 -21.493  1.00 48.480          H  
ATOM   2651 2HB  ASN A 194     -14.714 -38.658 -20.515  1.00 48.480          H  
ATOM   2652 1HD2 ASN A 194     -11.099 -38.640 -21.311  1.00 48.480          H  
ATOM   2653 2HD2 ASN A 194     -12.554 -38.745 -22.244  1.00 48.480          H  
ATOM   2654  N   HIS A 195     -16.795 -41.536 -20.116  1.00 28.220          N  
ATOM   2655  CA  HIS A 195     -18.206 -41.843 -20.289  1.00 27.830          C  
ATOM   2656  C   HIS A 195     -19.130 -40.703 -20.707  1.00 27.110          C  
ATOM   2657  O   HIS A 195     -20.259 -40.609 -20.218  1.00 27.150          O  
ATOM   2658  CB  HIS A 195     -18.738 -42.559 -19.014  1.00 39.120          C  
ATOM   2659  CG  HIS A 195     -18.733 -41.779 -17.684  1.00 39.120          C  
ATOM   2660  ND1 HIS A 195     -17.605 -41.638 -16.901  1.00 39.120          N  
ATOM   2661  CD2 HIS A 195     -19.730 -41.135 -17.025  1.00 39.120          C  
ATOM   2662  CE1 HIS A 195     -17.905 -40.928 -15.822  1.00 39.120          C  
ATOM   2663  NE2 HIS A 195     -19.202 -40.611 -15.866  1.00 39.120          N  
ATOM   2664  H   HIS A 195     -16.138 -42.228 -20.439  1.00 33.860          H  
ATOM   2665  HA  HIS A 195     -18.282 -42.562 -21.093  1.00 33.400          H  
ATOM   2666 1HB  HIS A 195     -19.740 -42.885 -19.181  1.00 46.940          H  
ATOM   2667 2HB  HIS A 195     -18.140 -43.460 -18.858  1.00 46.940          H  
ATOM   2668  HD1 HIS A 195     -16.684 -42.043 -17.105  1.00 46.940          H  
ATOM   2669  HD2 HIS A 195     -20.779 -40.979 -17.240  1.00 46.940          H  
ATOM   2670  HE1 HIS A 195     -17.139 -40.706 -15.083  1.00 46.940          H  
ATOM   2671  N   ALA A 196     -18.742 -39.912 -21.708  1.00 26.540          N  
ATOM   2672  CA  ALA A 196     -19.612 -38.810 -22.113  1.00 25.920          C  
ATOM   2673  C   ALA A 196     -21.022 -39.269 -22.565  1.00 25.670          C  
ATOM   2674  O   ALA A 196     -21.976 -38.534 -22.312  1.00 25.820          O  
ATOM   2675  CB  ALA A 196     -18.963 -37.962 -23.198  1.00 36.540          C  
ATOM   2676  H   ALA A 196     -17.827 -40.034 -22.119  1.00 31.850          H  
ATOM   2677  HA  ALA A 196     -19.735 -38.172 -21.240  1.00 31.100          H  
ATOM   2678 1HB  ALA A 196     -19.604 -37.112 -23.425  1.00 43.840          H  
ATOM   2679 2HB  ALA A 196     -17.998 -37.608 -22.841  1.00 43.840          H  
ATOM   2680 3HB  ALA A 196     -18.817 -38.520 -24.079  1.00 43.840          H  
ATOM   2681  N   PRO A 197     -21.226 -40.424 -23.261  1.00 25.410          N  
ATOM   2682  CA  PRO A 197     -22.541 -40.928 -23.651  1.00 25.200          C  
ATOM   2683  C   PRO A 197     -23.439 -41.220 -22.443  1.00 24.830          C  
ATOM   2684  O   PRO A 197     -24.652 -41.333 -22.587  1.00 24.590          O  
ATOM   2685  CB  PRO A 197     -22.218 -42.189 -24.452  1.00 37.800          C  
ATOM   2686  CG  PRO A 197     -20.802 -41.972 -24.948  1.00 37.800          C  
ATOM   2687  CD  PRO A 197     -20.113 -41.219 -23.840  1.00 37.800          C  
ATOM   2688  HA  PRO A 197     -23.019 -40.182 -24.303  1.00 30.240          H  
ATOM   2689 1HB  PRO A 197     -22.365 -43.071 -23.834  1.00 45.360          H  
ATOM   2690 2HB  PRO A 197     -22.931 -42.282 -25.285  1.00 45.360          H  
ATOM   2691 1HG  PRO A 197     -20.322 -42.932 -25.188  1.00 45.360          H  
ATOM   2692 2HG  PRO A 197     -20.831 -41.397 -25.884  1.00 45.360          H  
ATOM   2693 1HD  PRO A 197     -19.706 -41.928 -23.134  1.00 45.360          H  
ATOM   2694 2HD  PRO A 197     -19.363 -40.601 -24.272  1.00 45.360          H  
ATOM   2695  N   SER A 198     -22.839 -41.376 -21.260  1.00 24.870          N  
ATOM   2696  CA  SER A 198     -23.567 -41.639 -20.030  1.00 24.610          C  
ATOM   2697  C   SER A 198     -23.932 -40.300 -19.397  1.00 24.520          C  
ATOM   2698  O   SER A 198     -25.070 -40.087 -18.974  1.00 24.330          O  
ATOM   2699  CB  SER A 198     -22.760 -42.490 -19.089  1.00 34.560          C  
ATOM   2700  OG  SER A 198     -23.455 -42.716 -17.900  1.00 34.560          O  
ATOM   2701  H   SER A 198     -21.835 -41.266 -21.163  1.00 29.840          H  
ATOM   2702  HA  SER A 198     -24.486 -42.171 -20.268  1.00 29.530          H  
ATOM   2703 1HB  SER A 198     -22.530 -43.439 -19.565  1.00 41.470          H  
ATOM   2704 2HB  SER A 198     -21.840 -42.004 -18.887  1.00 41.470          H  
ATOM   2705  HG  SER A 198     -22.870 -43.238 -17.353  1.00 41.470          H  
ATOM   2706  N   THR A 199     -22.966 -39.365 -19.337  1.00 24.760          N  
ATOM   2707  CA  THR A 199     -23.245 -38.049 -18.744  1.00 24.840          C  
ATOM   2708  C   THR A 199     -24.259 -37.329 -19.648  1.00 24.850          C  
ATOM   2709  O   THR A 199     -25.097 -36.547 -19.202  1.00 25.260          O  
ATOM   2710  CB  THR A 199     -21.979 -37.179 -18.606  1.00 34.740          C  
ATOM   2711  OG1 THR A 199     -21.420 -36.925 -19.892  1.00 34.740          O  
ATOM   2712  CG2 THR A 199     -20.943 -37.907 -17.772  1.00 34.740          C  
ATOM   2713  H   THR A 199     -22.034 -39.583 -19.698  1.00 29.710          H  
ATOM   2714  HA  THR A 199     -23.682 -38.185 -17.758  1.00 29.810          H  
ATOM   2715  HB  THR A 199     -22.242 -36.249 -18.140  1.00 41.690          H  
ATOM   2716  HG1 THR A 199     -21.933 -36.255 -20.351  1.00 41.690          H  
ATOM   2717 1HG2 THR A 199     -20.047 -37.303 -17.678  1.00 41.690          H  
ATOM   2718 2HG2 THR A 199     -21.344 -38.114 -16.788  1.00 41.690          H  
ATOM   2719 3HG2 THR A 199     -20.691 -38.831 -18.263  1.00 41.690          H  
ATOM   2720  N   GLY A 200     -24.269 -37.699 -20.926  1.00 24.500          N  
ATOM   2721  CA  GLY A 200     -25.196 -37.188 -21.919  1.00 24.590          C  
ATOM   2722  C   GLY A 200     -26.644 -37.617 -21.646  1.00 24.660          C  
ATOM   2723  O   GLY A 200     -27.541 -37.189 -22.368  1.00 24.930          O  
ATOM   2724  H   GLY A 200     -23.512 -38.293 -21.268  1.00 29.400          H  
ATOM   2725 1HA  GLY A 200     -25.135 -36.099 -21.946  1.00 29.510          H  
ATOM   2726 2HA  GLY A 200     -24.890 -37.544 -22.904  1.00 29.510          H  
ATOM   2727  N   ALA A 201     -26.873 -38.490 -20.651  1.00 24.570          N  
ATOM   2728  CA  ALA A 201     -28.201 -38.909 -20.247  1.00 24.710          C  
ATOM   2729  C   ALA A 201     -28.612 -38.283 -18.891  1.00 24.930          C  
ATOM   2730  O   ALA A 201     -29.588 -38.721 -18.272  1.00 24.950          O  
ATOM   2731  CB  ALA A 201     -28.268 -40.424 -20.158  1.00 34.540          C  
ATOM   2732  H   ALA A 201     -26.090 -38.872 -20.116  1.00 29.480          H  
ATOM   2733  HA  ALA A 201     -28.889 -38.566 -21.003  1.00 29.650          H  
ATOM   2734 1HB  ALA A 201     -29.273 -40.730 -19.885  1.00 41.450          H  
ATOM   2735 2HB  ALA A 201     -28.005 -40.859 -21.123  1.00 41.450          H  
ATOM   2736 3HB  ALA A 201     -27.563 -40.768 -19.401  1.00 41.450          H  
ATOM   2737  N   VAL A 202     -27.864 -37.280 -18.411  1.00 25.190          N  
ATOM   2738  CA  VAL A 202     -28.156 -36.638 -17.125  1.00 25.530          C  
ATOM   2739  C   VAL A 202     -28.843 -35.279 -17.265  1.00 25.640          C  
ATOM   2740  O   VAL A 202     -28.279 -34.346 -17.829  1.00 25.600          O  
ATOM   2741  CB  VAL A 202     -26.835 -36.461 -16.349  1.00 35.610          C  
ATOM   2742  CG1 VAL A 202     -27.067 -35.747 -15.015  1.00 35.610          C  
ATOM   2743  CG2 VAL A 202     -26.212 -37.837 -16.133  1.00 35.610          C  
ATOM   2744  H   VAL A 202     -27.046 -36.961 -18.938  1.00 30.230          H  
ATOM   2745  HA  VAL A 202     -28.810 -37.298 -16.556  1.00 30.640          H  
ATOM   2746  HB  VAL A 202     -26.149 -35.845 -16.938  1.00 42.730          H  
ATOM   2747 1HG1 VAL A 202     -26.124 -35.640 -14.502  1.00 42.730          H  
ATOM   2748 2HG1 VAL A 202     -27.494 -34.752 -15.183  1.00 42.730          H  
ATOM   2749 3HG1 VAL A 202     -27.747 -36.333 -14.402  1.00 42.730          H  
ATOM   2750 1HG2 VAL A 202     -25.274 -37.721 -15.618  1.00 42.730          H  
ATOM   2751 2HG2 VAL A 202     -26.884 -38.455 -15.547  1.00 42.730          H  
ATOM   2752 3HG2 VAL A 202     -26.033 -38.315 -17.095  1.00 42.730          H  
ATOM   2753  N   ASN A 203     -30.033 -35.130 -16.689  1.00 25.920          N  
ATOM   2754  CA  ASN A 203     -30.759 -33.872 -16.836  1.00 26.140          C  
ATOM   2755  C   ASN A 203     -30.131 -32.713 -16.064  1.00 26.510          C  
ATOM   2756  O   ASN A 203     -29.724 -32.901 -14.916  1.00 26.820          O  
ATOM   2757  CB  ASN A 203     -32.202 -34.047 -16.432  1.00 36.510          C  
ATOM   2758  CG  ASN A 203     -32.927 -34.820 -17.429  1.00 36.510          C  
ATOM   2759  OD1 ASN A 203     -32.933 -34.433 -18.601  1.00 36.510          O  
ATOM   2760  ND2 ASN A 203     -33.499 -35.912 -17.026  1.00 36.510          N  
ATOM   2761  H   ASN A 203     -30.449 -35.914 -16.203  1.00 31.100          H  
ATOM   2762  HA  ASN A 203     -30.727 -33.652 -17.887  1.00 31.370          H  
ATOM   2763 1HB  ASN A 203     -32.257 -34.561 -15.472  1.00 43.810          H  
ATOM   2764 2HB  ASN A 203     -32.676 -33.075 -16.314  1.00 43.810          H  
ATOM   2765 1HD2 ASN A 203     -33.974 -36.509 -17.695  1.00 43.810          H  
ATOM   2766 2HD2 ASN A 203     -33.452 -36.185 -16.068  1.00 43.810          H  
ATOM   2767  N   THR A 204     -30.106 -31.491 -16.649  1.00 26.560          N  
ATOM   2768  CA  THR A 204     -30.691 -31.095 -17.955  1.00 26.900          C  
ATOM   2769  C   THR A 204     -29.627 -31.012 -19.042  1.00 26.330          C  
ATOM   2770  O   THR A 204     -29.710 -30.185 -19.934  1.00 26.250          O  
ATOM   2771  CB  THR A 204     -31.448 -29.746 -17.898  1.00 37.520          C  
ATOM   2772  OG1 THR A 204     -30.589 -28.666 -17.494  1.00 37.520          O  
ATOM   2773  CG2 THR A 204     -32.568 -29.877 -16.890  1.00 37.520          C  
ATOM   2774  H   THR A 204     -29.687 -30.743 -16.115  1.00 31.870          H  
ATOM   2775  HA  THR A 204     -31.443 -31.806 -18.270  1.00 32.280          H  
ATOM   2776  HB  THR A 204     -31.863 -29.520 -18.878  1.00 45.030          H  
ATOM   2777  HG1 THR A 204     -31.085 -27.847 -17.640  1.00 45.030          H  
ATOM   2778 1HG2 THR A 204     -33.125 -28.942 -16.846  1.00 45.030          H  
ATOM   2779 2HG2 THR A 204     -33.234 -30.684 -17.192  1.00 45.030          H  
ATOM   2780 3HG2 THR A 204     -32.154 -30.097 -15.907  1.00 45.030          H  
ATOM   2781  N   ALA A 205     -28.593 -31.838 -18.941  1.00 26.030          N  
ATOM   2782  CA  ALA A 205     -27.486 -31.871 -19.882  1.00 25.580          C  
ATOM   2783  C   ALA A 205     -27.719 -32.910 -20.968  1.00 25.200          C  
ATOM   2784  O   ALA A 205     -26.796 -33.229 -21.729  1.00 25.180          O  
ATOM   2785  CB  ALA A 205     -26.183 -32.145 -19.136  1.00 35.990          C  
ATOM   2786  H   ALA A 205     -28.573 -32.541 -18.202  1.00 31.240          H  
ATOM   2787  HA  ALA A 205     -27.420 -30.911 -20.368  1.00 30.700          H  
ATOM   2788 1HB  ALA A 205     -25.349 -32.143 -19.830  1.00 43.190          H  
ATOM   2789 2HB  ALA A 205     -26.021 -31.370 -18.380  1.00 43.190          H  
ATOM   2790 3HB  ALA A 205     -26.238 -33.117 -18.642  1.00 43.190          H  
ATOM   2791  N   VAL A 206     -28.935 -33.453 -21.034  1.00 25.010          N  
ATOM   2792  CA  VAL A 206     -29.255 -34.516 -21.959  1.00 24.780          C  
ATOM   2793  C   VAL A 206     -29.108 -34.164 -23.424  1.00 24.400          C  
ATOM   2794  O   VAL A 206     -29.717 -33.223 -23.928  1.00 24.160          O  
ATOM   2795  CB  VAL A 206     -30.691 -35.027 -21.683  1.00 34.780          C  
ATOM   2796  CG1 VAL A 206     -31.139 -36.034 -22.740  1.00 34.780          C  
ATOM   2797  CG2 VAL A 206     -30.687 -35.695 -20.345  1.00 34.780          C  
ATOM   2798  H   VAL A 206     -29.650 -33.122 -20.413  1.00 30.010          H  
ATOM   2799  HA  VAL A 206     -28.584 -35.320 -21.725  1.00 29.740          H  
ATOM   2800  HB  VAL A 206     -31.391 -34.196 -21.679  1.00 41.740          H  
ATOM   2801 1HG1 VAL A 206     -32.134 -36.402 -22.498  1.00 41.740          H  
ATOM   2802 2HG1 VAL A 206     -31.175 -35.555 -23.707  1.00 41.740          H  
ATOM   2803 3HG1 VAL A 206     -30.438 -36.861 -22.760  1.00 41.740          H  
ATOM   2804 1HG2 VAL A 206     -31.677 -36.075 -20.109  1.00 41.740          H  
ATOM   2805 2HG2 VAL A 206     -30.000 -36.507 -20.375  1.00 41.740          H  
ATOM   2806 3HG2 VAL A 206     -30.383 -35.002 -19.608  1.00 41.740          H  
ATOM   2807  N   SER A 207     -28.330 -34.992 -24.116  1.00 24.440          N  
ATOM   2808  CA  SER A 207     -28.024 -34.839 -25.526  1.00 24.190          C  
ATOM   2809  C   SER A 207     -29.073 -35.407 -26.475  1.00 24.010          C  
ATOM   2810  O   SER A 207     -29.036 -35.139 -27.669  1.00 23.970          O  
ATOM   2811  CB  SER A 207     -26.736 -35.549 -25.823  1.00 33.970          C  
ATOM   2812  OG  SER A 207     -26.927 -36.915 -25.633  1.00 33.970          O  
ATOM   2813  H   SER A 207     -27.901 -35.773 -23.607  1.00 29.330          H  
ATOM   2814  HA  SER A 207     -27.909 -33.777 -25.731  1.00 29.030          H  
ATOM   2815 1HB  SER A 207     -26.438 -35.361 -26.847  1.00 40.760          H  
ATOM   2816 2HB  SER A 207     -25.941 -35.188 -25.175  1.00 40.760          H  
ATOM   2817  HG  SER A 207     -26.231 -37.376 -26.137  1.00 40.760          H  
ATOM   2818  N   GLY A 208     -29.983 -36.232 -25.983  1.00 24.020          N  
ATOM   2819  CA  GLY A 208     -30.949 -36.848 -26.872  1.00 23.960          C  
ATOM   2820  C   GLY A 208     -32.313 -36.161 -26.856  1.00 23.580          C  
ATOM   2821  O   GLY A 208     -32.485 -35.105 -26.247  1.00 23.470          O  
ATOM   2822  H   GLY A 208     -29.989 -36.433 -24.994  1.00 28.820          H  
ATOM   2823 1HA  GLY A 208     -30.532 -36.829 -27.877  1.00 28.750          H  
ATOM   2824 2HA  GLY A 208     -31.064 -37.883 -26.592  1.00 28.750          H  
ATOM   2825  N   PRO A 209     -33.293 -36.709 -27.598  1.00 23.490          N  
ATOM   2826  CA  PRO A 209     -34.659 -36.227 -27.698  1.00 23.250          C  
ATOM   2827  C   PRO A 209     -35.383 -36.323 -26.374  1.00 23.460          C  
ATOM   2828  O   PRO A 209     -35.199 -37.301 -25.638  1.00 23.740          O  
ATOM   2829  CB  PRO A 209     -35.293 -37.206 -28.699  1.00 34.880          C  
ATOM   2830  CG  PRO A 209     -34.130 -37.810 -29.454  1.00 34.880          C  
ATOM   2831  CD  PRO A 209     -33.014 -37.889 -28.444  1.00 34.880          C  
ATOM   2832  HA  PRO A 209     -34.662 -35.196 -28.079  1.00 27.900          H  
ATOM   2833 1HB  PRO A 209     -35.896 -37.952 -28.158  1.00 41.850          H  
ATOM   2834 2HB  PRO A 209     -35.992 -36.661 -29.353  1.00 41.850          H  
ATOM   2835 1HG  PRO A 209     -34.411 -38.797 -29.856  1.00 41.850          H  
ATOM   2836 2HG  PRO A 209     -33.869 -37.178 -30.319  1.00 41.850          H  
ATOM   2837 1HD  PRO A 209     -33.083 -38.812 -27.850  1.00 41.850          H  
ATOM   2838 2HD  PRO A 209     -32.073 -37.812 -28.994  1.00 41.850          H  
ATOM   2839  N   GLY A 210     -36.272 -35.382 -26.093  1.00 23.400          N  
ATOM   2840  CA  GLY A 210     -37.053 -35.568 -24.895  1.00 23.710          C  
ATOM   2841  C   GLY A 210     -38.030 -36.640 -25.296  1.00 23.520          C  
ATOM   2842  O   GLY A 210     -38.447 -36.684 -26.455  1.00 23.380          O  
ATOM   2843  H   GLY A 210     -36.405 -34.580 -26.693  1.00 28.080          H  
ATOM   2844 1HA  GLY A 210     -36.434 -35.884 -24.057  1.00 28.450          H  
ATOM   2845 2HA  GLY A 210     -37.572 -34.650 -24.635  1.00 28.450          H  
ATOM   2846  N   GLY A 211     -38.424 -37.495 -24.373  1.00 23.620          N  
ATOM   2847  CA  GLY A 211     -39.383 -38.530 -24.696  1.00 23.590          C  
ATOM   2848  C   GLY A 211     -38.714 -39.738 -25.366  1.00 23.440          C  
ATOM   2849  O   GLY A 211     -39.396 -40.706 -25.710  1.00 23.840          O  
ATOM   2850  H   GLY A 211     -38.061 -37.469 -23.419  1.00 28.340          H  
ATOM   2851 1HA  GLY A 211     -39.883 -38.851 -23.781  1.00 28.310          H  
ATOM   2852 2HA  GLY A 211     -40.149 -38.124 -25.354  1.00 28.310          H  
ATOM   2853  N   GLY A 212     -37.388 -39.692 -25.564  1.00 22.980          N  
ATOM   2854  CA  GLY A 212     -36.691 -40.793 -26.205  1.00 22.940          C  
ATOM   2855  C   GLY A 212     -36.310 -41.836 -25.169  1.00 22.720          C  
ATOM   2856  O   GLY A 212     -36.767 -41.788 -24.024  1.00 22.870          O  
ATOM   2857  H   GLY A 212     -36.848 -38.863 -25.303  1.00 27.580          H  
ATOM   2858 1HA  GLY A 212     -37.324 -41.240 -26.971  1.00 27.530          H  
ATOM   2859 2HA  GLY A 212     -35.795 -40.415 -26.698  1.00 27.530          H  
ATOM   2860  N   VAL A 213     -35.486 -42.799 -25.562  1.00 22.480          N  
ATOM   2861  CA  VAL A 213     -35.088 -43.842 -24.632  1.00 22.350          C  
ATOM   2862  C   VAL A 213     -33.580 -43.960 -24.588  1.00 22.730          C  
ATOM   2863  O   VAL A 213     -32.906 -43.737 -25.591  1.00 22.860          O  
ATOM   2864  CB  VAL A 213     -35.724 -45.196 -25.018  1.00 31.340          C  
ATOM   2865  CG1 VAL A 213     -37.243 -45.098 -24.918  1.00 31.340          C  
ATOM   2866  CG2 VAL A 213     -35.314 -45.591 -26.442  1.00 31.340          C  
ATOM   2867  H   VAL A 213     -35.122 -42.793 -26.504  1.00 26.980          H  
ATOM   2868  HA  VAL A 213     -35.440 -43.577 -23.634  1.00 26.820          H  
ATOM   2869  HB  VAL A 213     -35.391 -45.957 -24.314  1.00 37.610          H  
ATOM   2870 1HG1 VAL A 213     -37.689 -46.060 -25.168  1.00 37.610          H  
ATOM   2871 2HG1 VAL A 213     -37.522 -44.821 -23.901  1.00 37.610          H  
ATOM   2872 3HG1 VAL A 213     -37.613 -44.342 -25.607  1.00 37.610          H  
ATOM   2873 1HG2 VAL A 213     -35.767 -46.549 -26.693  1.00 37.610          H  
ATOM   2874 2HG2 VAL A 213     -35.656 -44.839 -27.147  1.00 37.610          H  
ATOM   2875 3HG2 VAL A 213     -34.232 -45.683 -26.512  1.00 37.610          H  
ATOM   2876  N   GLY A 214     -33.046 -44.296 -23.416  1.00 23.000          N  
ATOM   2877  CA  GLY A 214     -31.603 -44.468 -23.249  1.00 23.490          C  
ATOM   2878  C   GLY A 214     -30.879 -43.130 -23.060  1.00 23.300          C  
ATOM   2879  O   GLY A 214     -29.655 -43.090 -22.948  1.00 23.580          O  
ATOM   2880  H   GLY A 214     -33.659 -44.466 -22.629  1.00 27.600          H  
ATOM   2881 1HA  GLY A 214     -31.412 -45.112 -22.390  1.00 28.190          H  
ATOM   2882 2HA  GLY A 214     -31.200 -44.978 -24.123  1.00 28.190          H  
ATOM   2883  N   VAL A 215     -31.651 -42.042 -23.023  1.00 22.930          N  
ATOM   2884  CA  VAL A 215     -31.097 -40.698 -22.911  1.00 22.830          C  
ATOM   2885  C   VAL A 215     -31.516 -39.907 -21.669  1.00 22.960          C  
ATOM   2886  O   VAL A 215     -31.122 -38.768 -21.526  1.00 23.190          O  
ATOM   2887  CB  VAL A 215     -31.427 -39.888 -24.194  1.00 32.000          C  
ATOM   2888  CG1 VAL A 215     -30.778 -40.576 -25.392  1.00 32.000          C  
ATOM   2889  CG2 VAL A 215     -32.956 -39.762 -24.409  1.00 32.000          C  
ATOM   2890  H   VAL A 215     -32.642 -42.180 -23.118  1.00 27.520          H  
ATOM   2891  HA  VAL A 215     -30.012 -40.796 -22.875  1.00 27.400          H  
ATOM   2892  HB  VAL A 215     -30.994 -38.892 -24.106  1.00 38.400          H  
ATOM   2893 1HG1 VAL A 215     -30.969 -40.033 -26.297  1.00 38.400          H  
ATOM   2894 2HG1 VAL A 215     -29.703 -40.637 -25.227  1.00 38.400          H  
ATOM   2895 3HG1 VAL A 215     -31.185 -41.581 -25.502  1.00 38.400          H  
ATOM   2896 1HG2 VAL A 215     -33.156 -39.181 -25.311  1.00 38.400          H  
ATOM   2897 2HG2 VAL A 215     -33.399 -40.747 -24.516  1.00 38.400          H  
ATOM   2898 3HG2 VAL A 215     -33.408 -39.254 -23.574  1.00 38.400          H  
ATOM   2899  N   GLY A 216     -32.385 -40.427 -20.811  1.00 22.900          N  
ATOM   2900  CA  GLY A 216     -32.734 -39.671 -19.600  1.00 23.110          C  
ATOM   2901  C   GLY A 216     -33.770 -38.560 -19.792  1.00 22.850          C  
ATOM   2902  O   GLY A 216     -34.138 -37.868 -18.835  1.00 22.710          O  
ATOM   2903  H   GLY A 216     -32.752 -41.356 -20.937  1.00 27.480          H  
ATOM   2904 1HA  GLY A 216     -33.099 -40.369 -18.845  1.00 27.730          H  
ATOM   2905 2HA  GLY A 216     -31.826 -39.234 -19.192  1.00 27.730          H  
ATOM   2906  N   GLY A 217     -34.295 -38.426 -21.004  1.00 22.900          N  
ATOM   2907  CA  GLY A 217     -35.252 -37.382 -21.371  1.00 23.010          C  
ATOM   2908  C   GLY A 217     -36.650 -37.639 -20.810  1.00 22.850          C  
ATOM   2909  O   GLY A 217     -37.642 -37.732 -21.544  1.00 22.990          O  
ATOM   2910  H   GLY A 217     -33.960 -39.053 -21.718  1.00 27.480          H  
ATOM   2911 1HA  GLY A 217     -34.885 -36.418 -21.014  1.00 27.610          H  
ATOM   2912 2HA  GLY A 217     -35.298 -37.318 -22.458  1.00 27.610          H  
ATOM   2913  N   ASN A 218     -36.745 -37.668 -19.484  1.00 22.660          N  
ATOM   2914  CA  ASN A 218     -37.970 -37.947 -18.746  1.00 22.610          C  
ATOM   2915  C   ASN A 218     -38.834 -36.700 -18.656  1.00 22.170          C  
ATOM   2916  O   ASN A 218     -39.068 -36.134 -17.585  1.00 22.230          O  
ATOM   2917  CB  ASN A 218     -37.624 -38.486 -17.378  1.00 31.670          C  
ATOM   2918  CG  ASN A 218     -36.916 -39.815 -17.464  1.00 31.670          C  
ATOM   2919  OD1 ASN A 218     -37.254 -40.677 -18.287  1.00 31.670          O  
ATOM   2920  ND2 ASN A 218     -35.931 -39.998 -16.627  1.00 31.670          N  
ATOM   2921  H   ASN A 218     -35.878 -37.538 -18.978  1.00 27.190          H  
ATOM   2922  HA  ASN A 218     -38.543 -38.700 -19.289  1.00 27.130          H  
ATOM   2923 1HB  ASN A 218     -36.978 -37.776 -16.862  1.00 38.010          H  
ATOM   2924 2HB  ASN A 218     -38.532 -38.602 -16.787  1.00 38.010          H  
ATOM   2925 1HD2 ASN A 218     -35.421 -40.857 -16.636  1.00 38.010          H  
ATOM   2926 2HD2 ASN A 218     -35.685 -39.278 -15.977  1.00 38.010          H  
ATOM   2927  N   VAL A 219     -39.277 -36.297 -19.826  1.00 21.840          N  
ATOM   2928  CA  VAL A 219     -40.093 -35.140 -20.095  1.00 21.530          C  
ATOM   2929  C   VAL A 219     -41.549 -35.508 -19.921  1.00 21.570          C  
ATOM   2930  O   VAL A 219     -41.988 -36.551 -20.400  1.00 21.600          O  
ATOM   2931  CB  VAL A 219     -39.796 -34.627 -21.521  1.00 30.270          C  
ATOM   2932  CG1 VAL A 219     -40.713 -33.474 -21.892  1.00 30.270          C  
ATOM   2933  CG2 VAL A 219     -38.338 -34.177 -21.576  1.00 30.270          C  
ATOM   2934  H   VAL A 219     -38.975 -36.880 -20.605  1.00 26.210          H  
ATOM   2935  HA  VAL A 219     -39.840 -34.357 -19.380  1.00 25.840          H  
ATOM   2936  HB  VAL A 219     -39.963 -35.432 -22.238  1.00 36.320          H  
ATOM   2937 1HG1 VAL A 219     -40.477 -33.135 -22.900  1.00 36.320          H  
ATOM   2938 2HG1 VAL A 219     -41.758 -33.796 -21.865  1.00 36.320          H  
ATOM   2939 3HG1 VAL A 219     -40.570 -32.652 -21.194  1.00 36.320          H  
ATOM   2940 1HG2 VAL A 219     -38.107 -33.817 -22.566  1.00 36.320          H  
ATOM   2941 2HG2 VAL A 219     -38.183 -33.375 -20.857  1.00 36.320          H  
ATOM   2942 3HG2 VAL A 219     -37.685 -35.004 -21.332  1.00 36.320          H  
ATOM   2943  N   LEU A 220     -42.304 -34.672 -19.227  1.00 21.670          N  
ATOM   2944  CA  LEU A 220     -43.703 -34.981 -19.020  1.00 21.860          C  
ATOM   2945  C   LEU A 220     -44.434 -35.195 -20.323  1.00 21.810          C  
ATOM   2946  O   LEU A 220     -44.454 -34.325 -21.202  1.00 21.610          O  
ATOM   2947  CB  LEU A 220     -44.413 -33.839 -18.274  1.00 30.530          C  
ATOM   2948  CG  LEU A 220     -45.950 -34.036 -17.988  1.00 30.530          C  
ATOM   2949  CD1 LEU A 220     -46.171 -35.170 -16.989  1.00 30.530          C  
ATOM   2950  CD2 LEU A 220     -46.528 -32.727 -17.479  1.00 30.530          C  
ATOM   2951  H   LEU A 220     -41.899 -33.830 -18.843  1.00 26.000          H  
ATOM   2952  HA  LEU A 220     -43.758 -35.897 -18.435  1.00 26.230          H  
ATOM   2953 1HB  LEU A 220     -43.916 -33.693 -17.317  1.00 36.630          H  
ATOM   2954 2HB  LEU A 220     -44.300 -32.927 -18.860  1.00 36.630          H  
ATOM   2955  HG  LEU A 220     -46.463 -34.300 -18.908  1.00 36.630          H  
ATOM   2956 1HD1 LEU A 220     -47.240 -35.287 -16.813  1.00 36.630          H  
ATOM   2957 2HD1 LEU A 220     -45.777 -36.101 -17.376  1.00 36.630          H  
ATOM   2958 3HD1 LEU A 220     -45.674 -34.930 -16.049  1.00 36.630          H  
ATOM   2959 1HD2 LEU A 220     -47.597 -32.847 -17.297  1.00 36.630          H  
ATOM   2960 2HD2 LEU A 220     -46.033 -32.442 -16.550  1.00 36.630          H  
ATOM   2961 3HD2 LEU A 220     -46.375 -31.948 -18.225  1.00 36.630          H  
ATOM   2962  N   ASN A 221     -45.160 -36.309 -20.395  1.00 22.130          N  
ATOM   2963  CA  ASN A 221     -45.946 -36.660 -21.566  1.00 22.270          C  
ATOM   2964  C   ASN A 221     -47.213 -35.826 -21.581  1.00 22.510          C  
ATOM   2965  O   ASN A 221     -48.325 -36.327 -21.407  1.00 23.060          O  
ATOM   2966  CB  ASN A 221     -46.285 -38.143 -21.550  1.00 31.120          C  
ATOM   2967  CG  ASN A 221     -46.903 -38.661 -22.839  1.00 31.120          C  
ATOM   2968  OD1 ASN A 221     -46.713 -38.118 -23.938  1.00 31.120          O  
ATOM   2969  ND2 ASN A 221     -47.647 -39.739 -22.714  1.00 31.120          N  
ATOM   2970  H   ASN A 221     -45.113 -36.959 -19.625  1.00 26.560          H  
ATOM   2971  HA  ASN A 221     -45.374 -36.420 -22.463  1.00 26.720          H  
ATOM   2972 1HB  ASN A 221     -45.377 -38.715 -21.350  1.00 37.350          H  
ATOM   2973 2HB  ASN A 221     -46.976 -38.342 -20.732  1.00 37.350          H  
ATOM   2974 1HD2 ASN A 221     -48.086 -40.144 -23.516  1.00 37.350          H  
ATOM   2975 2HD2 ASN A 221     -47.776 -40.156 -21.813  1.00 37.350          H  
ATOM   2976  N   ASN A 222     -47.037 -34.537 -21.824  1.00 22.200          N  
ATOM   2977  CA  ASN A 222     -48.097 -33.547 -21.807  1.00 22.420          C  
ATOM   2978  C   ASN A 222     -48.881 -33.610 -23.103  1.00 22.120          C  
ATOM   2979  O   ASN A 222     -48.876 -32.676 -23.905  1.00 21.990          O  
ATOM   2980  CB  ASN A 222     -47.478 -32.177 -21.597  1.00 31.300          C  
ATOM   2981  CG  ASN A 222     -48.455 -31.085 -21.320  1.00 31.300          C  
ATOM   2982  OD1 ASN A 222     -49.592 -31.315 -20.889  1.00 31.300          O  
ATOM   2983  ND2 ASN A 222     -48.013 -29.872 -21.566  1.00 31.300          N  
ATOM   2984  H   ASN A 222     -46.075 -34.236 -21.959  1.00 26.640          H  
ATOM   2985  HA  ASN A 222     -48.782 -33.772 -20.988  1.00 26.900          H  
ATOM   2986 1HB  ASN A 222     -46.774 -32.233 -20.766  1.00 37.560          H  
ATOM   2987 2HB  ASN A 222     -46.903 -31.911 -22.481  1.00 37.560          H  
ATOM   2988 1HD2 ASN A 222     -48.591 -29.070 -21.418  1.00 37.560          H  
ATOM   2989 2HD2 ASN A 222     -47.086 -29.747 -21.916  1.00 37.560          H  
ATOM   2990  N   ARG A 223     -49.545 -34.740 -23.295  1.00 22.130          N  
ATOM   2991  CA  ARG A 223     -50.321 -35.028 -24.486  1.00 21.990          C  
ATOM   2992  C   ARG A 223     -51.716 -35.523 -24.109  1.00 22.320          C  
ATOM   2993  O   ARG A 223     -51.909 -36.727 -23.937  1.00 22.600          O  
ATOM   2994  CB  ARG A 223     -49.602 -36.051 -25.337  1.00 30.840          C  
ATOM   2995  CG  ARG A 223     -48.270 -35.565 -25.883  1.00 30.840          C  
ATOM   2996  CD  ARG A 223     -47.627 -36.549 -26.785  1.00 30.840          C  
ATOM   2997  NE  ARG A 223     -46.401 -36.002 -27.376  1.00 30.840          N  
ATOM   2998  CZ  ARG A 223     -45.147 -36.047 -26.837  1.00 30.840          C  
ATOM   2999  NH1 ARG A 223     -44.914 -36.633 -25.669  1.00 30.840          N  
ATOM   3000  NH2 ARG A 223     -44.131 -35.491 -27.490  1.00 30.840          N  
ATOM   3001  H   ARG A 223     -49.461 -35.441 -22.554  1.00 26.560          H  
ATOM   3002  HA  ARG A 223     -50.390 -34.126 -25.086  1.00 26.390          H  
ATOM   3003 1HB  ARG A 223     -49.422 -36.959 -24.761  1.00 37.010          H  
ATOM   3004 2HB  ARG A 223     -50.219 -36.306 -26.166  1.00 37.010          H  
ATOM   3005 1HG  ARG A 223     -48.420 -34.637 -26.435  1.00 37.010          H  
ATOM   3006 2HG  ARG A 223     -47.589 -35.382 -25.050  1.00 37.010          H  
ATOM   3007 1HD  ARG A 223     -47.391 -37.462 -26.260  1.00 37.010          H  
ATOM   3008 2HD  ARG A 223     -48.315 -36.776 -27.599  1.00 37.010          H  
ATOM   3009  HE  ARG A 223     -46.525 -35.529 -28.278  1.00 37.010          H  
ATOM   3010 1HH1 ARG A 223     -45.666 -37.078 -25.135  1.00 37.010          H  
ATOM   3011 2HH1 ARG A 223     -43.977 -36.650 -25.295  1.00 37.010          H  
ATOM   3012 1HH2 ARG A 223     -44.277 -35.032 -28.381  1.00 37.010          H  
ATOM   3013 2HH2 ARG A 223     -43.201 -35.521 -27.098  1.00 37.010          H  
ATOM   3014  N   PRO A 224     -52.690 -34.618 -23.923  1.00 22.430          N  
ATOM   3015  CA  PRO A 224     -54.043 -34.900 -23.492  1.00 22.830          C  
ATOM   3016  C   PRO A 224     -54.732 -35.802 -24.509  1.00 22.840          C  
ATOM   3017  O   PRO A 224     -54.355 -35.778 -25.678  1.00 22.580          O  
ATOM   3018  CB  PRO A 224     -54.696 -33.504 -23.484  1.00 34.240          C  
ATOM   3019  CG  PRO A 224     -53.547 -32.538 -23.348  1.00 34.240          C  
ATOM   3020  CD  PRO A 224     -52.414 -33.173 -24.105  1.00 34.240          C  
ATOM   3021  HA  PRO A 224     -53.995 -35.340 -22.492  1.00 27.400          H  
ATOM   3022 1HB  PRO A 224     -55.281 -33.357 -24.417  1.00 41.090          H  
ATOM   3023 2HB  PRO A 224     -55.410 -33.423 -22.652  1.00 41.090          H  
ATOM   3024 1HG  PRO A 224     -53.828 -31.557 -23.764  1.00 41.090          H  
ATOM   3025 2HG  PRO A 224     -53.305 -32.375 -22.288  1.00 41.090          H  
ATOM   3026 1HD  PRO A 224     -52.455 -32.903 -25.173  1.00 41.090          H  
ATOM   3027 2HD  PRO A 224     -51.489 -32.852 -23.624  1.00 41.090          H  
ATOM   3028  N   PRO A 225     -55.708 -36.622 -24.086  1.00 23.280          N  
ATOM   3029  CA  PRO A 225     -56.530 -37.450 -24.934  1.00 23.460          C  
ATOM   3030  C   PRO A 225     -57.410 -36.491 -25.695  1.00 23.290          C  
ATOM   3031  O   PRO A 225     -57.700 -35.420 -25.166  1.00 23.590          O  
ATOM   3032  CB  PRO A 225     -57.312 -38.300 -23.929  1.00 35.190          C  
ATOM   3033  CG  PRO A 225     -57.361 -37.453 -22.676  1.00 35.190          C  
ATOM   3034  CD  PRO A 225     -56.046 -36.695 -22.659  1.00 35.190          C  
ATOM   3035  HA  PRO A 225     -55.907 -38.048 -25.596  1.00 28.150          H  
ATOM   3036 1HB  PRO A 225     -58.315 -38.517 -24.327  1.00 42.230          H  
ATOM   3037 2HB  PRO A 225     -56.806 -39.262 -23.771  1.00 42.230          H  
ATOM   3038 1HG  PRO A 225     -58.230 -36.777 -22.715  1.00 42.230          H  
ATOM   3039 2HG  PRO A 225     -57.494 -38.092 -21.790  1.00 42.230          H  
ATOM   3040 1HD  PRO A 225     -56.235 -35.698 -22.245  1.00 42.230          H  
ATOM   3041 2HD  PRO A 225     -55.276 -37.254 -22.103  1.00 42.230          H  
ATOM   3042  N   GLU A 226     -57.889 -36.876 -26.874  1.00 22.910          N  
ATOM   3043  CA  GLU A 226     -58.759 -35.974 -27.625  1.00 22.820          C  
ATOM   3044  C   GLU A 226     -59.993 -36.663 -28.204  1.00 22.420          C  
ATOM   3045  O   GLU A 226     -59.903 -37.741 -28.827  1.00 22.180          O  
ATOM   3046  CB  GLU A 226     -57.968 -35.327 -28.779  1.00 31.980          C  
ATOM   3047  CG  GLU A 226     -56.775 -34.412 -28.373  1.00 31.980          C  
ATOM   3048  CD  GLU A 226     -57.211 -33.108 -27.751  1.00 31.980          C  
ATOM   3049  OE1 GLU A 226     -58.362 -32.779 -27.883  1.00 31.980          O  
ATOM   3050  OE2 GLU A 226     -56.383 -32.413 -27.196  1.00 31.980          O  
ATOM   3051  H   GLU A 226     -57.647 -37.781 -27.239  1.00 27.490          H  
ATOM   3052  HA  GLU A 226     -59.109 -35.185 -26.953  1.00 27.380          H  
ATOM   3053 1HB  GLU A 226     -57.567 -36.110 -29.410  1.00 38.380          H  
ATOM   3054 2HB  GLU A 226     -58.644 -34.732 -29.393  1.00 38.380          H  
ATOM   3055 1HG  GLU A 226     -56.126 -34.936 -27.673  1.00 38.380          H  
ATOM   3056 2HG  GLU A 226     -56.186 -34.200 -29.263  1.00 38.380          H  
ATOM   3057  N   GLU A 227     -61.100 -35.909 -28.175  1.00 22.450          N  
ATOM   3058  CA  GLU A 227     -62.416 -36.291 -28.692  1.00 22.190          C  
ATOM   3059  C   GLU A 227     -62.452 -36.604 -30.180  1.00 21.800          C  
ATOM   3060  O   GLU A 227     -63.426 -37.174 -30.666  1.00 21.810          O  
ATOM   3061  CB  GLU A 227     -63.439 -35.206 -28.360  1.00 31.170          C  
ATOM   3062  CG  GLU A 227     -63.779 -35.109 -26.868  1.00 31.170          C  
ATOM   3063  CD  GLU A 227     -62.788 -34.324 -26.068  1.00 31.170          C  
ATOM   3064  OE1 GLU A 227     -61.846 -33.832 -26.641  1.00 31.170          O  
ATOM   3065  OE2 GLU A 227     -62.963 -34.219 -24.882  1.00 31.170          O  
ATOM   3066  H   GLU A 227     -61.049 -35.013 -27.667  1.00 26.940          H  
ATOM   3067  HA  GLU A 227     -62.720 -37.186 -28.158  1.00 26.630          H  
ATOM   3068 1HB  GLU A 227     -63.061 -34.236 -28.687  1.00 37.400          H  
ATOM   3069 2HB  GLU A 227     -64.362 -35.397 -28.906  1.00 37.400          H  
ATOM   3070 1HG  GLU A 227     -64.760 -34.645 -26.762  1.00 37.400          H  
ATOM   3071 2HG  GLU A 227     -63.842 -36.117 -26.461  1.00 37.400          H  
ATOM   3072  N   LEU A 228     -61.458 -36.133 -30.920  1.00 21.580          N  
ATOM   3073  CA  LEU A 228     -61.395 -36.408 -32.339  1.00 21.320          C  
ATOM   3074  C   LEU A 228     -60.352 -37.485 -32.645  1.00 21.090          C  
ATOM   3075  O   LEU A 228     -60.688 -38.553 -33.148  1.00 21.270          O  
ATOM   3076  CB  LEU A 228     -61.058 -35.112 -33.103  1.00 29.950          C  
ATOM   3077  CG  LEU A 228     -60.923 -35.197 -34.654  1.00 29.950          C  
ATOM   3078  CD1 LEU A 228     -62.248 -35.623 -35.281  1.00 29.950          C  
ATOM   3079  CD2 LEU A 228     -60.488 -33.826 -35.182  1.00 29.950          C  
ATOM   3080  H   LEU A 228     -60.720 -35.629 -30.452  1.00 25.900          H  
ATOM   3081  HA  LEU A 228     -62.370 -36.772 -32.656  1.00 25.580          H  
ATOM   3082 1HB  LEU A 228     -61.841 -34.385 -32.888  1.00 35.940          H  
ATOM   3083 2HB  LEU A 228     -60.123 -34.714 -32.715  1.00 35.940          H  
ATOM   3084  HG  LEU A 228     -60.170 -35.943 -34.920  1.00 35.940          H  
ATOM   3085 1HD1 LEU A 228     -62.134 -35.678 -36.364  1.00 35.940          H  
ATOM   3086 2HD1 LEU A 228     -62.546 -36.593 -34.913  1.00 35.940          H  
ATOM   3087 3HD1 LEU A 228     -63.019 -34.895 -35.036  1.00 35.940          H  
ATOM   3088 1HD2 LEU A 228     -60.378 -33.869 -36.267  1.00 35.940          H  
ATOM   3089 2HD2 LEU A 228     -61.243 -33.086 -34.927  1.00 35.940          H  
ATOM   3090 3HD2 LEU A 228     -59.533 -33.542 -34.733  1.00 35.940          H  
ATOM   3091  N   CYS A 229     -59.090 -37.229 -32.306  1.00 20.800          N  
ATOM   3092  CA  CYS A 229     -57.988 -38.134 -32.639  1.00 20.670          C  
ATOM   3093  C   CYS A 229     -58.004 -39.507 -31.961  1.00 20.510          C  
ATOM   3094  O   CYS A 229     -57.765 -40.537 -32.620  1.00 20.620          O  
ATOM   3095  CB  CYS A 229     -56.664 -37.465 -32.291  1.00 28.990          C  
ATOM   3096  SG  CYS A 229     -55.228 -38.431 -32.708  1.00 28.990          S  
ATOM   3097  H   CYS A 229     -58.884 -36.353 -31.851  1.00 24.960          H  
ATOM   3098  HA  CYS A 229     -58.019 -38.296 -33.719  1.00 24.800          H  
ATOM   3099 1HB  CYS A 229     -56.594 -36.510 -32.810  1.00 34.790          H  
ATOM   3100 2HB  CYS A 229     -56.627 -37.265 -31.227  1.00 34.790          H  
ATOM   3101  HG  CYS A 229     -55.442 -38.446 -34.026  1.00 34.790          H  
ATOM   3102  N   LEU A 230     -58.253 -39.526 -30.648  1.00 20.360          N  
ATOM   3103  CA  LEU A 230     -58.207 -40.766 -29.902  1.00 20.370          C  
ATOM   3104  C   LEU A 230     -59.473 -41.532 -30.197  1.00 20.230          C  
ATOM   3105  O   LEU A 230     -59.446 -42.741 -30.432  1.00 20.160          O  
ATOM   3106  CB  LEU A 230     -58.055 -40.471 -28.402  1.00 28.510          C  
ATOM   3107  CG  LEU A 230     -57.894 -41.662 -27.427  1.00 28.510          C  
ATOM   3108  CD1 LEU A 230     -56.641 -42.475 -27.773  1.00 28.510          C  
ATOM   3109  CD2 LEU A 230     -57.793 -41.101 -26.015  1.00 28.510          C  
ATOM   3110  H   LEU A 230     -58.514 -38.676 -30.146  1.00 24.430          H  
ATOM   3111  HA  LEU A 230     -57.359 -41.344 -30.252  1.00 24.440          H  
ATOM   3112 1HB  LEU A 230     -57.198 -39.824 -28.281  1.00 34.220          H  
ATOM   3113 2HB  LEU A 230     -58.938 -39.926 -28.081  1.00 34.220          H  
ATOM   3114  HG  LEU A 230     -58.762 -42.323 -27.500  1.00 34.220          H  
ATOM   3115 1HD1 LEU A 230     -56.542 -43.299 -27.066  1.00 34.220          H  
ATOM   3116 2HD1 LEU A 230     -56.719 -42.885 -28.775  1.00 34.220          H  
ATOM   3117 3HD1 LEU A 230     -55.767 -41.838 -27.708  1.00 34.220          H  
ATOM   3118 1HD2 LEU A 230     -57.687 -41.919 -25.301  1.00 34.220          H  
ATOM   3119 2HD2 LEU A 230     -56.931 -40.451 -25.946  1.00 34.220          H  
ATOM   3120 3HD2 LEU A 230     -58.697 -40.537 -25.786  1.00 34.220          H  
ATOM   3121  N   VAL A 231     -60.581 -40.797 -30.231  1.00 20.310          N  
ATOM   3122  CA  VAL A 231     -61.878 -41.389 -30.513  1.00 20.340          C  
ATOM   3123  C   VAL A 231     -61.952 -42.002 -31.913  1.00 20.340          C  
ATOM   3124  O   VAL A 231     -62.469 -43.110 -32.063  1.00 20.740          O  
ATOM   3125  CB  VAL A 231     -62.981 -40.340 -30.354  1.00 28.460          C  
ATOM   3126  CG1 VAL A 231     -64.325 -40.872 -30.842  1.00 28.460          C  
ATOM   3127  CG2 VAL A 231     -63.071 -39.951 -28.887  1.00 28.460          C  
ATOM   3128  H   VAL A 231     -60.493 -39.809 -29.983  1.00 24.370          H  
ATOM   3129  HA  VAL A 231     -62.051 -42.179 -29.784  1.00 24.410          H  
ATOM   3130  HB  VAL A 231     -62.733 -39.475 -30.958  1.00 34.160          H  
ATOM   3131 1HG1 VAL A 231     -65.079 -40.094 -30.714  1.00 34.160          H  
ATOM   3132 2HG1 VAL A 231     -64.276 -41.141 -31.896  1.00 34.160          H  
ATOM   3133 3HG1 VAL A 231     -64.603 -41.749 -30.260  1.00 34.160          H  
ATOM   3134 1HG2 VAL A 231     -63.846 -39.195 -28.766  1.00 34.160          H  
ATOM   3135 2HG2 VAL A 231     -63.322 -40.829 -28.294  1.00 34.160          H  
ATOM   3136 3HG2 VAL A 231     -62.115 -39.552 -28.554  1.00 34.160          H  
ATOM   3137  N   CYS A 232     -61.470 -41.291 -32.943  1.00 19.990          N  
ATOM   3138  CA  CYS A 232     -61.495 -41.840 -34.294  1.00 20.070          C  
ATOM   3139  C   CYS A 232     -60.593 -43.060 -34.409  1.00 19.800          C  
ATOM   3140  O   CYS A 232     -60.935 -44.027 -35.094  1.00 20.210          O  
ATOM   3141  CB  CYS A 232     -61.064 -40.803 -35.330  1.00 28.070          C  
ATOM   3142  SG  CYS A 232     -62.251 -39.472 -35.567  1.00 28.070          S  
ATOM   3143  H   CYS A 232     -61.090 -40.356 -32.803  1.00 23.990          H  
ATOM   3144  HA  CYS A 232     -62.517 -42.142 -34.520  1.00 24.080          H  
ATOM   3145 1HB  CYS A 232     -60.112 -40.355 -35.031  1.00 33.680          H  
ATOM   3146 2HB  CYS A 232     -60.906 -41.293 -36.289  1.00 33.680          H  
ATOM   3147  HG  CYS A 232     -61.853 -38.783 -34.472  1.00 33.680          H  
ATOM   3148  N   GLY A 233     -59.437 -43.023 -33.735  1.00 19.220          N  
ATOM   3149  CA  GLY A 233     -58.505 -44.131 -33.760  1.00 19.020          C  
ATOM   3150  C   GLY A 233     -57.208 -43.779 -34.467  1.00 18.690          C  
ATOM   3151  O   GLY A 233     -56.271 -44.570 -34.471  1.00 18.830          O  
ATOM   3152  H   GLY A 233     -59.156 -42.192 -33.207  1.00 23.060          H  
ATOM   3153 1HA  GLY A 233     -58.292 -44.428 -32.732  1.00 22.820          H  
ATOM   3154 2HA  GLY A 233     -58.967 -44.986 -34.247  1.00 22.820          H  
ATOM   3155  N   ASP A 234     -57.101 -42.551 -34.984  1.00 18.390          N  
ATOM   3156  CA  ASP A 234     -55.891 -42.089 -35.667  1.00 18.200          C  
ATOM   3157  C   ASP A 234     -54.685 -42.202 -34.741  1.00 17.780          C  
ATOM   3158  O   ASP A 234     -53.571 -42.560 -35.158  1.00 17.650          O  
ATOM   3159  CB  ASP A 234     -56.040 -40.619 -36.064  1.00 25.560          C  
ATOM   3160  CG  ASP A 234     -57.031 -40.361 -37.184  1.00 25.560          C  
ATOM   3161  OD1 ASP A 234     -57.428 -41.280 -37.856  1.00 25.560          O  
ATOM   3162  OD2 ASP A 234     -57.409 -39.228 -37.336  1.00 25.560          O  
ATOM   3163  H   ASP A 234     -57.910 -41.946 -34.964  1.00 22.070          H  
ATOM   3164  HA  ASP A 234     -55.722 -42.705 -36.551  1.00 21.840          H  
ATOM   3165 1HB  ASP A 234     -56.358 -40.048 -35.190  1.00 30.670          H  
ATOM   3166 2HB  ASP A 234     -55.078 -40.230 -36.371  1.00 30.670          H  
ATOM   3167  N   ARG A 235     -54.921 -41.951 -33.455  1.00 17.700          N  
ATOM   3168  CA  ARG A 235     -53.859 -42.017 -32.476  1.00 17.450          C  
ATOM   3169  C   ARG A 235     -53.217 -43.409 -32.433  1.00 17.260          C  
ATOM   3170  O   ARG A 235     -52.015 -43.536 -32.160  1.00 17.270          O  
ATOM   3171  CB  ARG A 235     -54.376 -41.668 -31.090  1.00 24.530          C  
ATOM   3172  CG  ARG A 235     -53.298 -41.507 -30.055  1.00 24.530          C  
ATOM   3173  CD  ARG A 235     -52.990 -42.720 -29.237  1.00 24.530          C  
ATOM   3174  NE  ARG A 235     -51.901 -42.448 -28.338  1.00 24.530          N  
ATOM   3175  CZ  ARG A 235     -50.591 -42.495 -28.687  1.00 24.530          C  
ATOM   3176  NH1 ARG A 235     -50.230 -42.793 -29.938  1.00 24.530          N  
ATOM   3177  NH2 ARG A 235     -49.664 -42.235 -27.773  1.00 24.530          N  
ATOM   3178  H   ARG A 235     -55.854 -41.634 -33.170  1.00 21.240          H  
ATOM   3179  HA  ARG A 235     -53.100 -41.286 -32.752  1.00 20.940          H  
ATOM   3180 1HB  ARG A 235     -54.951 -40.761 -31.112  1.00 29.440          H  
ATOM   3181 2HB  ARG A 235     -55.039 -42.460 -30.749  1.00 29.440          H  
ATOM   3182 1HG  ARG A 235     -52.389 -41.168 -30.549  1.00 29.440          H  
ATOM   3183 2HG  ARG A 235     -53.619 -40.747 -29.396  1.00 29.440          H  
ATOM   3184 1HD  ARG A 235     -53.857 -42.960 -28.636  1.00 29.440          H  
ATOM   3185 2HD  ARG A 235     -52.737 -43.585 -29.815  1.00 29.440          H  
ATOM   3186  HE  ARG A 235     -52.138 -42.198 -27.378  1.00 29.440          H  
ATOM   3187 1HH1 ARG A 235     -50.944 -42.977 -30.672  1.00 29.440          H  
ATOM   3188 2HH1 ARG A 235     -49.254 -42.820 -30.190  1.00 29.440          H  
ATOM   3189 1HH2 ARG A 235     -49.938 -42.008 -26.825  1.00 29.440          H  
ATOM   3190 2HH2 ARG A 235     -48.687 -42.264 -28.019  1.00 29.440          H  
ATOM   3191  N   SER A 236     -53.986 -44.473 -32.714  1.00 17.250          N  
ATOM   3192  CA  SER A 236     -53.478 -45.835 -32.600  1.00 17.250          C  
ATOM   3193  C   SER A 236     -52.590 -46.220 -33.773  1.00 17.240          C  
ATOM   3194  O   SER A 236     -51.940 -47.268 -33.750  1.00 17.270          O  
ATOM   3195  CB  SER A 236     -54.628 -46.824 -32.491  1.00 24.150          C  
ATOM   3196  OG  SER A 236     -55.362 -46.639 -31.302  1.00 24.150          O  
ATOM   3197  H   SER A 236     -54.958 -44.379 -33.014  1.00 20.700          H  
ATOM   3198  HA  SER A 236     -52.885 -45.900 -31.689  1.00 20.700          H  
ATOM   3199 1HB  SER A 236     -55.286 -46.706 -33.351  1.00 28.980          H  
ATOM   3200 2HB  SER A 236     -54.233 -47.837 -32.522  1.00 28.980          H  
ATOM   3201  HG  SER A 236     -56.040 -47.322 -31.304  1.00 28.980          H  
ATOM   3202  N   SER A 237     -52.555 -45.377 -34.805  1.00 17.360          N  
ATOM   3203  CA  SER A 237     -51.728 -45.609 -35.972  1.00 17.570          C  
ATOM   3204  C   SER A 237     -50.418 -44.848 -35.800  1.00 17.850          C  
ATOM   3205  O   SER A 237     -49.555 -44.868 -36.680  1.00 17.930          O  
ATOM   3206  CB  SER A 237     -52.430 -45.154 -37.242  1.00 24.510          C  
ATOM   3207  OG  SER A 237     -53.595 -45.901 -37.487  1.00 24.510          O  
ATOM   3208  H   SER A 237     -53.086 -44.506 -34.790  1.00 20.830          H  
ATOM   3209  HA  SER A 237     -51.508 -46.673 -36.048  1.00 21.080          H  
ATOM   3210 1HB  SER A 237     -52.688 -44.098 -37.147  1.00 29.420          H  
ATOM   3211 2HB  SER A 237     -51.749 -45.249 -38.085  1.00 29.420          H  
ATOM   3212  HG  SER A 237     -53.947 -45.573 -38.316  1.00 29.420          H  
ATOM   3213  N   GLY A 238     -50.277 -44.148 -34.662  1.00 18.170          N  
ATOM   3214  CA  GLY A 238     -49.105 -43.341 -34.393  1.00 18.680          C  
ATOM   3215  C   GLY A 238     -49.295 -41.859 -34.719  1.00 19.150          C  
ATOM   3216  O   GLY A 238     -48.318 -41.107 -34.737  1.00 19.590          O  
ATOM   3217  H   GLY A 238     -50.999 -44.162 -33.938  1.00 21.800          H  
ATOM   3218 1HA  GLY A 238     -48.847 -43.445 -33.339  1.00 22.420          H  
ATOM   3219 2HA  GLY A 238     -48.262 -43.732 -34.962  1.00 22.420          H  
ATOM   3220  N   TYR A 239     -50.526 -41.423 -35.011  1.00 19.160          N  
ATOM   3221  CA  TYR A 239     -50.758 -40.022 -35.303  1.00 19.710          C  
ATOM   3222  C   TYR A 239     -50.709 -39.258 -33.983  1.00 20.160          C  
ATOM   3223  O   TYR A 239     -51.221 -39.731 -32.966  1.00 20.430          O  
ATOM   3224  CB  TYR A 239     -52.092 -39.859 -36.019  1.00 27.370          C  
ATOM   3225  CG  TYR A 239     -52.413 -38.481 -36.493  1.00 27.370          C  
ATOM   3226  CD1 TYR A 239     -51.849 -37.972 -37.650  1.00 27.370          C  
ATOM   3227  CD2 TYR A 239     -53.288 -37.736 -35.780  1.00 27.370          C  
ATOM   3228  CE1 TYR A 239     -52.186 -36.696 -38.067  1.00 27.370          C  
ATOM   3229  CE2 TYR A 239     -53.634 -36.482 -36.174  1.00 27.370          C  
ATOM   3230  CZ  TYR A 239     -53.094 -35.947 -37.315  1.00 27.370          C  
ATOM   3231  OH  TYR A 239     -53.441 -34.669 -37.717  1.00 27.370          O  
ATOM   3232  H   TYR A 239     -51.352 -42.025 -34.999  1.00 22.990          H  
ATOM   3233  HA  TYR A 239     -49.959 -39.649 -35.942  1.00 23.650          H  
ATOM   3234 1HB  TYR A 239     -52.139 -40.538 -36.870  1.00 32.850          H  
ATOM   3235 2HB  TYR A 239     -52.871 -40.145 -35.333  1.00 32.850          H  
ATOM   3236  HD1 TYR A 239     -51.146 -38.571 -38.230  1.00 32.850          H  
ATOM   3237  HD2 TYR A 239     -53.705 -38.148 -34.898  1.00 32.850          H  
ATOM   3238  HE1 TYR A 239     -51.748 -36.286 -38.977  1.00 32.850          H  
ATOM   3239  HE2 TYR A 239     -54.339 -35.921 -35.581  1.00 32.850          H  
ATOM   3240  HH  TYR A 239     -53.082 -34.502 -38.591  1.00 32.850          H  
ATOM   3241  N   HIS A 240     -50.026 -38.124 -33.970  1.00 20.360          N  
ATOM   3242  CA  HIS A 240     -49.911 -37.316 -32.764  1.00 20.940          C  
ATOM   3243  C   HIS A 240     -51.267 -36.758 -32.388  1.00 21.120          C  
ATOM   3244  O   HIS A 240     -52.032 -36.361 -33.263  1.00 21.520          O  
ATOM   3245  CB  HIS A 240     -48.922 -36.166 -32.969  1.00 29.080          C  
ATOM   3246  CG  HIS A 240     -48.473 -35.486 -31.690  1.00 29.080          C  
ATOM   3247  ND1 HIS A 240     -49.250 -34.574 -30.981  1.00 29.080          N  
ATOM   3248  CD2 HIS A 240     -47.312 -35.603 -31.011  1.00 29.080          C  
ATOM   3249  CE1 HIS A 240     -48.573 -34.167 -29.922  1.00 29.080          C  
ATOM   3250  NE2 HIS A 240     -47.389 -34.776 -29.921  1.00 29.080          N  
ATOM   3251  H   HIS A 240     -49.593 -37.803 -34.823  1.00 24.430          H  
ATOM   3252  HA  HIS A 240     -49.558 -37.932 -31.937  1.00 25.130          H  
ATOM   3253 1HB  HIS A 240     -48.039 -36.537 -33.487  1.00 34.900          H  
ATOM   3254 2HB  HIS A 240     -49.385 -35.411 -33.605  1.00 34.900          H  
ATOM   3255  HD1 HIS A 240     -50.212 -34.252 -31.185  1.00 34.900          H  
ATOM   3256  HD2 HIS A 240     -46.411 -36.194 -31.184  1.00 34.900          H  
ATOM   3257  HE1 HIS A 240     -49.011 -33.445 -29.232  1.00 34.900          H  
ATOM   3258  N   TYR A 241     -51.562 -36.689 -31.097  1.00 20.910          N  
ATOM   3259  CA  TYR A 241     -52.833 -36.127 -30.680  1.00 21.130          C  
ATOM   3260  C   TYR A 241     -53.002 -34.753 -31.316  1.00 21.390          C  
ATOM   3261  O   TYR A 241     -52.086 -33.920 -31.294  1.00 21.390          O  
ATOM   3262  CB  TYR A 241     -52.878 -35.980 -29.157  1.00 29.490          C  
ATOM   3263  CG  TYR A 241     -52.946 -37.279 -28.375  1.00 29.490          C  
ATOM   3264  CD1 TYR A 241     -51.779 -37.814 -27.866  1.00 29.490          C  
ATOM   3265  CD2 TYR A 241     -54.161 -37.912 -28.132  1.00 29.490          C  
ATOM   3266  CE1 TYR A 241     -51.805 -38.967 -27.118  1.00 29.490          C  
ATOM   3267  CE2 TYR A 241     -54.181 -39.075 -27.381  1.00 29.490          C  
ATOM   3268  CZ  TYR A 241     -53.013 -39.602 -26.873  1.00 29.490          C  
ATOM   3269  OH  TYR A 241     -53.041 -40.769 -26.116  1.00 29.490          O  
ATOM   3270  H   TYR A 241     -50.905 -37.037 -30.417  1.00 25.090          H  
ATOM   3271  HA  TYR A 241     -53.639 -36.769 -31.014  1.00 25.360          H  
ATOM   3272 1HB  TYR A 241     -51.996 -35.431 -28.821  1.00 35.390          H  
ATOM   3273 2HB  TYR A 241     -53.748 -35.380 -28.883  1.00 35.390          H  
ATOM   3274  HD1 TYR A 241     -50.833 -37.318 -28.054  1.00 35.390          H  
ATOM   3275  HD2 TYR A 241     -55.089 -37.493 -28.522  1.00 35.390          H  
ATOM   3276  HE1 TYR A 241     -50.878 -39.376 -26.719  1.00 35.390          H  
ATOM   3277  HE2 TYR A 241     -55.119 -39.572 -27.186  1.00 35.390          H  
ATOM   3278  HH  TYR A 241     -53.954 -41.033 -25.973  1.00 35.390          H  
ATOM   3279  N   ASN A 242     -54.170 -34.524 -31.900  1.00 21.720          N  
ATOM   3280  CA  ASN A 242     -54.472 -33.268 -32.556  1.00 22.020          C  
ATOM   3281  C   ASN A 242     -55.511 -32.516 -31.756  1.00 21.910          C  
ATOM   3282  O   ASN A 242     -56.672 -32.917 -31.708  1.00 22.170          O  
ATOM   3283  CB  ASN A 242     -54.895 -33.493 -33.990  1.00 30.710          C  
ATOM   3284  CG  ASN A 242     -55.078 -32.211 -34.795  1.00 30.710          C  
ATOM   3285  OD1 ASN A 242     -55.484 -31.130 -34.303  1.00 30.710          O  
ATOM   3286  ND2 ASN A 242     -54.752 -32.315 -36.074  1.00 30.710          N  
ATOM   3287  H   ASN A 242     -54.860 -35.257 -31.894  1.00 26.060          H  
ATOM   3288  HA  ASN A 242     -53.571 -32.655 -32.570  1.00 26.420          H  
ATOM   3289 1HB  ASN A 242     -54.118 -34.073 -34.470  1.00 36.850          H  
ATOM   3290 2HB  ASN A 242     -55.815 -34.076 -34.021  1.00 36.850          H  
ATOM   3291 1HD2 ASN A 242     -54.831 -31.525 -36.678  1.00 36.850          H  
ATOM   3292 2HD2 ASN A 242     -54.408 -33.194 -36.453  1.00 36.850          H  
ATOM   3293  N   ALA A 243     -55.071 -31.440 -31.119  1.00 21.620          N  
ATOM   3294  CA  ALA A 243     -55.886 -30.621 -30.224  1.00 21.570          C  
ATOM   3295  C   ALA A 243     -57.084 -29.969 -30.906  1.00 21.710          C  
ATOM   3296  O   ALA A 243     -57.999 -29.521 -30.221  1.00 21.890          O  
ATOM   3297  CB  ALA A 243     -55.029 -29.538 -29.596  1.00 30.220          C  
ATOM   3298  H   ALA A 243     -54.097 -31.197 -31.236  1.00 25.940          H  
ATOM   3299  HA  ALA A 243     -56.264 -31.264 -29.441  1.00 25.880          H  
ATOM   3300 1HB  ALA A 243     -55.633 -28.957 -28.896  1.00 36.260          H  
ATOM   3301 2HB  ALA A 243     -54.199 -29.996 -29.063  1.00 36.260          H  
ATOM   3302 3HB  ALA A 243     -54.645 -28.880 -30.372  1.00 36.260          H  
ATOM   3303  N   LEU A 244     -57.042 -29.835 -32.240  1.00 21.750          N  
ATOM   3304  CA  LEU A 244     -58.081 -29.157 -33.020  1.00 21.780          C  
ATOM   3305  C   LEU A 244     -58.170 -27.687 -32.550  1.00 22.010          C  
ATOM   3306  O   LEU A 244     -59.251 -27.118 -32.395  1.00 22.090          O  
ATOM   3307  CB  LEU A 244     -59.429 -29.915 -32.823  1.00 30.480          C  
ATOM   3308  CG  LEU A 244     -60.692 -29.523 -33.661  1.00 30.480          C  
ATOM   3309  CD1 LEU A 244     -60.447 -29.815 -35.134  1.00 30.480          C  
ATOM   3310  CD2 LEU A 244     -61.891 -30.323 -33.146  1.00 30.480          C  
ATOM   3311  H   LEU A 244     -56.285 -30.289 -32.751  1.00 26.100          H  
ATOM   3312  HA  LEU A 244     -57.790 -29.184 -34.063  1.00 26.140          H  
ATOM   3313 1HB  LEU A 244     -59.241 -30.975 -32.995  1.00 36.580          H  
ATOM   3314 2HB  LEU A 244     -59.735 -29.804 -31.793  1.00 36.580          H  
ATOM   3315  HG  LEU A 244     -60.896 -28.461 -33.555  1.00 36.580          H  
ATOM   3316 1HD1 LEU A 244     -61.331 -29.543 -35.708  1.00 36.580          H  
ATOM   3317 2HD1 LEU A 244     -59.624 -29.262 -35.480  1.00 36.580          H  
ATOM   3318 3HD1 LEU A 244     -60.242 -30.871 -35.262  1.00 36.580          H  
ATOM   3319 1HD2 LEU A 244     -62.781 -30.058 -33.718  1.00 36.580          H  
ATOM   3320 2HD2 LEU A 244     -61.696 -31.389 -33.252  1.00 36.580          H  
ATOM   3321 3HD2 LEU A 244     -62.056 -30.091 -32.094  1.00 36.580          H  
ATOM   3322  N   THR A 245     -56.989 -27.115 -32.251  1.00 22.200          N  
ATOM   3323  CA  THR A 245     -56.762 -25.736 -31.816  1.00 22.540          C  
ATOM   3324  C   THR A 245     -55.541 -25.255 -32.562  1.00 22.490          C  
ATOM   3325  O   THR A 245     -55.110 -24.093 -32.490  1.00 22.850          O  
ATOM   3326  CB  THR A 245     -56.462 -25.648 -30.311  1.00 31.420          C  
ATOM   3327  OG1 THR A 245     -55.244 -26.369 -30.033  1.00 31.420          O  
ATOM   3328  CG2 THR A 245     -57.576 -26.241 -29.509  1.00 31.420          C  
ATOM   3329  H   THR A 245     -56.156 -27.658 -32.413  1.00 26.640          H  
ATOM   3330  HA  THR A 245     -57.617 -25.115 -32.074  1.00 27.050          H  
ATOM   3331  HB  THR A 245     -56.342 -24.606 -30.022  1.00 37.700          H  
ATOM   3332  HG1 THR A 245     -54.470 -25.844 -30.309  1.00 37.700          H  
ATOM   3333 1HG2 THR A 245     -57.330 -26.176 -28.465  1.00 37.700          H  
ATOM   3334 2HG2 THR A 245     -58.495 -25.701 -29.702  1.00 37.700          H  
ATOM   3335 3HG2 THR A 245     -57.707 -27.253 -29.766  1.00 37.700          H  
ATOM   3336  N   CYS A 246     -54.894 -26.225 -33.194  1.00 22.140          N  
ATOM   3337  CA  CYS A 246     -53.593 -26.020 -33.810  1.00 22.120          C  
ATOM   3338  C   CYS A 246     -53.577 -24.981 -34.917  1.00 22.470          C  
ATOM   3339  O   CYS A 246     -54.108 -25.209 -36.008  1.00 22.470          O  
ATOM   3340  CB  CYS A 246     -53.057 -27.315 -34.403  1.00 30.980          C  
ATOM   3341  SG  CYS A 246     -51.473 -27.085 -35.247  1.00 30.980          S  
ATOM   3342  H   CYS A 246     -55.337 -27.136 -33.210  1.00 26.570          H  
ATOM   3343  HA  CYS A 246     -52.902 -25.691 -33.030  1.00 26.540          H  
ATOM   3344 1HB  CYS A 246     -52.921 -28.055 -33.614  1.00 37.170          H  
ATOM   3345 2HB  CYS A 246     -53.775 -27.718 -35.116  1.00 37.170          H  
ATOM   3346  N   GLU A 247     -52.859 -23.902 -34.657  1.00 22.840          N  
ATOM   3347  CA  GLU A 247     -52.700 -22.817 -35.589  1.00 23.260          C  
ATOM   3348  C   GLU A 247     -51.570 -23.230 -36.508  1.00 23.390          C  
ATOM   3349  O   GLU A 247     -50.535 -23.704 -36.046  1.00 23.790          O  
ATOM   3350  CB  GLU A 247     -52.364 -21.522 -34.865  1.00 32.400          C  
ATOM   3351  CG  GLU A 247     -52.375 -20.281 -35.732  1.00 32.400          C  
ATOM   3352  CD  GLU A 247     -52.024 -19.068 -34.953  1.00 32.400          C  
ATOM   3353  OE1 GLU A 247     -51.488 -19.215 -33.877  1.00 32.400          O  
ATOM   3354  OE2 GLU A 247     -52.324 -17.973 -35.388  1.00 32.400          O  
ATOM   3355  H   GLU A 247     -52.435 -23.821 -33.742  1.00 27.410          H  
ATOM   3356  HA  GLU A 247     -53.614 -22.687 -36.162  1.00 27.910          H  
ATOM   3357 1HB  GLU A 247     -53.070 -21.369 -34.046  1.00 38.880          H  
ATOM   3358 2HB  GLU A 247     -51.371 -21.611 -34.426  1.00 38.880          H  
ATOM   3359 1HG  GLU A 247     -51.671 -20.396 -36.558  1.00 38.880          H  
ATOM   3360 2HG  GLU A 247     -53.368 -20.158 -36.146  1.00 38.880          H  
ATOM   3361  N   GLY A 248     -51.762 -23.080 -37.797  1.00 23.160          N  
ATOM   3362  CA  GLY A 248     -50.762 -23.467 -38.769  1.00 23.390          C  
ATOM   3363  C   GLY A 248     -50.953 -24.896 -39.290  1.00 23.240          C  
ATOM   3364  O   GLY A 248     -50.297 -25.293 -40.251  1.00 23.470          O  
ATOM   3365  H   GLY A 248     -52.624 -22.667 -38.121  1.00 27.790          H  
ATOM   3366 1HA  GLY A 248     -50.793 -22.770 -39.607  1.00 28.070          H  
ATOM   3367 2HA  GLY A 248     -49.772 -23.375 -38.322  1.00 28.070          H  
ATOM   3368  N   CYS A 249     -51.856 -25.675 -38.680  1.00 22.950          N  
ATOM   3369  CA  CYS A 249     -52.066 -27.042 -39.157  1.00 22.900          C  
ATOM   3370  C   CYS A 249     -52.962 -27.148 -40.398  1.00 22.970          C  
ATOM   3371  O   CYS A 249     -53.928 -26.403 -40.570  1.00 23.040          O  
ATOM   3372  CB  CYS A 249     -52.614 -27.965 -38.059  1.00 32.080          C  
ATOM   3373  SG  CYS A 249     -51.434 -28.472 -36.732  1.00 32.080          S  
ATOM   3374  H   CYS A 249     -52.395 -25.324 -37.881  1.00 27.540          H  
ATOM   3375  HA  CYS A 249     -51.086 -27.439 -39.426  1.00 27.480          H  
ATOM   3376 1HB  CYS A 249     -53.449 -27.457 -37.575  1.00 38.500          H  
ATOM   3377 2HB  CYS A 249     -53.008 -28.869 -38.511  1.00 38.500          H  
ATOM   3378  N   LYS A 250     -52.652 -28.170 -41.213  1.00 23.050          N  
ATOM   3379  CA  LYS A 250     -53.364 -28.538 -42.454  1.00 23.230          C  
ATOM   3380  C   LYS A 250     -54.817 -28.957 -42.244  1.00 23.140          C  
ATOM   3381  O   LYS A 250     -55.591 -29.067 -43.200  1.00 23.350          O  
ATOM   3382  CB  LYS A 250     -52.616 -29.674 -43.166  1.00 32.450          C  
ATOM   3383  CG  LYS A 250     -52.637 -31.035 -42.444  1.00 32.450          C  
ATOM   3384  CD  LYS A 250     -51.816 -32.075 -43.214  1.00 32.450          C  
ATOM   3385  CE  LYS A 250     -51.851 -33.448 -42.540  1.00 32.450          C  
ATOM   3386  NZ  LYS A 250     -51.017 -34.448 -43.275  1.00 32.450          N  
ATOM   3387  H   LYS A 250     -51.833 -28.704 -40.973  1.00 27.660          H  
ATOM   3388  HA  LYS A 250     -53.360 -27.670 -43.107  1.00 27.880          H  
ATOM   3389 1HB  LYS A 250     -53.049 -29.818 -44.157  1.00 38.940          H  
ATOM   3390 2HB  LYS A 250     -51.574 -29.386 -43.307  1.00 38.940          H  
ATOM   3391 1HG  LYS A 250     -52.237 -30.931 -41.438  1.00 38.940          H  
ATOM   3392 2HG  LYS A 250     -53.664 -31.396 -42.373  1.00 38.940          H  
ATOM   3393 1HD  LYS A 250     -52.218 -32.170 -44.223  1.00 38.940          H  
ATOM   3394 2HD  LYS A 250     -50.781 -31.742 -43.283  1.00 38.940          H  
ATOM   3395 1HE  LYS A 250     -51.476 -33.357 -41.521  1.00 38.940          H  
ATOM   3396 2HE  LYS A 250     -52.881 -33.805 -42.507  1.00 38.940          H  
ATOM   3397 1HZ  LYS A 250     -51.062 -35.341 -42.806  1.00 38.940          H  
ATOM   3398 2HZ  LYS A 250     -51.364 -34.549 -44.219  1.00 38.940          H  
ATOM   3399 3HZ  LYS A 250     -50.057 -34.133 -43.303  1.00 38.940          H  
ATOM   3400  N   GLY A 251     -55.163 -29.250 -41.006  1.00 22.920          N  
ATOM   3401  CA  GLY A 251     -56.494 -29.665 -40.624  1.00 22.890          C  
ATOM   3402  C   GLY A 251     -57.265 -28.492 -40.033  1.00 22.520          C  
ATOM   3403  O   GLY A 251     -57.940 -27.748 -40.745  1.00 22.460          O  
ATOM   3404  H   GLY A 251     -54.455 -29.142 -40.299  1.00 27.500          H  
ATOM   3405 1HA  GLY A 251     -57.020 -30.052 -41.497  1.00 27.470          H  
ATOM   3406 2HA  GLY A 251     -56.430 -30.473 -39.898  1.00 27.470          H  
ATOM   3407  N   PHE A 252     -57.196 -28.335 -38.713  1.00 22.380          N  
ATOM   3408  CA  PHE A 252     -57.998 -27.322 -38.038  1.00 22.180          C  
ATOM   3409  C   PHE A 252     -57.865 -25.906 -38.577  1.00 21.880          C  
ATOM   3410  O   PHE A 252     -58.868 -25.267 -38.916  1.00 22.050          O  
ATOM   3411  CB  PHE A 252     -57.611 -27.283 -36.565  1.00 31.130          C  
ATOM   3412  CG  PHE A 252     -58.271 -26.187 -35.833  1.00 31.130          C  
ATOM   3413  CD1 PHE A 252     -59.602 -26.244 -35.497  1.00 31.130          C  
ATOM   3414  CD2 PHE A 252     -57.552 -25.076 -35.480  1.00 31.130          C  
ATOM   3415  CE1 PHE A 252     -60.190 -25.214 -34.840  1.00 31.130          C  
ATOM   3416  CE2 PHE A 252     -58.135 -24.057 -34.832  1.00 31.130          C  
ATOM   3417  CZ  PHE A 252     -59.455 -24.116 -34.511  1.00 31.130          C  
ATOM   3418  H   PHE A 252     -56.605 -28.947 -38.171  1.00 26.860          H  
ATOM   3419  HA  PHE A 252     -59.045 -27.615 -38.125  1.00 26.620          H  
ATOM   3420 1HB  PHE A 252     -57.847 -28.204 -36.107  1.00 37.360          H  
ATOM   3421 2HB  PHE A 252     -56.531 -27.147 -36.471  1.00 37.360          H  
ATOM   3422  HD1 PHE A 252     -60.191 -27.101 -35.762  1.00 37.360          H  
ATOM   3423  HD2 PHE A 252     -56.500 -25.013 -35.735  1.00 37.360          H  
ATOM   3424  HE1 PHE A 252     -61.247 -25.264 -34.583  1.00 37.360          H  
ATOM   3425  HE2 PHE A 252     -57.552 -23.208 -34.579  1.00 37.360          H  
ATOM   3426  HZ  PHE A 252     -59.925 -23.306 -34.005  1.00 37.360          H  
ATOM   3427  N   PHE A 253     -56.644 -25.398 -38.618  1.00 21.550          N  
ATOM   3428  CA  PHE A 253     -56.405 -24.035 -39.055  1.00 21.370          C  
ATOM   3429  C   PHE A 253     -56.797 -23.791 -40.491  1.00 21.290          C  
ATOM   3430  O   PHE A 253     -57.627 -22.924 -40.767  1.00 21.360          O  
ATOM   3431  CB  PHE A 253     -54.959 -23.691 -38.847  1.00 29.990          C  
ATOM   3432  CG  PHE A 253     -54.514 -22.385 -39.319  1.00 29.990          C  
ATOM   3433  CD1 PHE A 253     -54.777 -21.247 -38.593  1.00 29.990          C  
ATOM   3434  CD2 PHE A 253     -53.766 -22.292 -40.478  1.00 29.990          C  
ATOM   3435  CE1 PHE A 253     -54.302 -20.037 -39.016  1.00 29.990          C  
ATOM   3436  CE2 PHE A 253     -53.292 -21.085 -40.900  1.00 29.990          C  
ATOM   3437  CZ  PHE A 253     -53.558 -19.954 -40.168  1.00 29.990          C  
ATOM   3438  H   PHE A 253     -55.873 -25.986 -38.333  1.00 25.860          H  
ATOM   3439  HA  PHE A 253     -57.002 -23.378 -38.425  1.00 25.640          H  
ATOM   3440 1HB  PHE A 253     -54.768 -23.746 -37.798  1.00 35.990          H  
ATOM   3441 2HB  PHE A 253     -54.348 -24.436 -39.308  1.00 35.990          H  
ATOM   3442  HD1 PHE A 253     -55.360 -21.310 -37.670  1.00 35.990          H  
ATOM   3443  HD2 PHE A 253     -53.546 -23.201 -41.055  1.00 35.990          H  
ATOM   3444  HE1 PHE A 253     -54.509 -19.134 -38.435  1.00 35.990          H  
ATOM   3445  HE2 PHE A 253     -52.701 -21.016 -41.814  1.00 35.990          H  
ATOM   3446  HZ  PHE A 253     -53.179 -18.990 -40.500  1.00 35.990          H  
ATOM   3447  N   ARG A 254     -56.275 -24.618 -41.396  1.00 21.270          N  
ATOM   3448  CA  ARG A 254     -56.569 -24.460 -42.807  1.00 21.370          C  
ATOM   3449  C   ARG A 254     -58.075 -24.430 -43.058  1.00 21.380          C  
ATOM   3450  O   ARG A 254     -58.554 -23.601 -43.844  1.00 21.170          O  
ATOM   3451  CB  ARG A 254     -55.933 -25.570 -43.618  1.00 29.880          C  
ATOM   3452  CG  ARG A 254     -56.087 -25.432 -45.142  1.00 29.880          C  
ATOM   3453  CD  ARG A 254     -55.444 -26.570 -45.856  1.00 29.880          C  
ATOM   3454  NE  ARG A 254     -56.122 -27.827 -45.592  1.00 29.880          N  
ATOM   3455  CZ  ARG A 254     -57.226 -28.288 -46.230  1.00 29.880          C  
ATOM   3456  NH1 ARG A 254     -57.787 -27.602 -47.217  1.00 29.880          N  
ATOM   3457  NH2 ARG A 254     -57.741 -29.446 -45.853  1.00 29.880          N  
ATOM   3458  H   ARG A 254     -55.600 -25.326 -41.091  1.00 25.520          H  
ATOM   3459  HA  ARG A 254     -56.137 -23.520 -43.139  1.00 25.640          H  
ATOM   3460 1HB  ARG A 254     -54.874 -25.625 -43.384  1.00 35.850          H  
ATOM   3461 2HB  ARG A 254     -56.381 -26.521 -43.320  1.00 35.850          H  
ATOM   3462 1HG  ARG A 254     -57.145 -25.415 -45.399  1.00 35.850          H  
ATOM   3463 2HG  ARG A 254     -55.620 -24.505 -45.472  1.00 35.850          H  
ATOM   3464 1HD  ARG A 254     -55.440 -26.388 -46.927  1.00 35.850          H  
ATOM   3465 2HD  ARG A 254     -54.416 -26.669 -45.504  1.00 35.850          H  
ATOM   3466  HE  ARG A 254     -55.757 -28.399 -44.817  1.00 35.850          H  
ATOM   3467 1HH1 ARG A 254     -57.398 -26.719 -47.507  1.00 35.850          H  
ATOM   3468 2HH1 ARG A 254     -58.608 -27.964 -47.683  1.00 35.850          H  
ATOM   3469 1HH2 ARG A 254     -57.303 -29.965 -45.094  1.00 35.850          H  
ATOM   3470 2HH2 ARG A 254     -58.557 -29.813 -46.313  1.00 35.850          H  
ATOM   3471  N   ARG A 255     -58.839 -25.328 -42.415  1.00 21.730          N  
ATOM   3472  CA  ARG A 255     -60.279 -25.277 -42.602  1.00 21.930          C  
ATOM   3473  C   ARG A 255     -60.871 -24.016 -41.963  1.00 21.920          C  
ATOM   3474  O   ARG A 255     -61.673 -23.310 -42.581  1.00 22.210          O  
ATOM   3475  CB  ARG A 255     -60.971 -26.489 -42.003  1.00 30.620          C  
ATOM   3476  CG  ARG A 255     -60.738 -27.804 -42.724  1.00 30.620          C  
ATOM   3477  CD  ARG A 255     -61.702 -28.853 -42.270  1.00 30.620          C  
ATOM   3478  NE  ARG A 255     -61.603 -29.131 -40.829  1.00 30.620          N  
ATOM   3479  CZ  ARG A 255     -60.763 -30.012 -40.237  1.00 30.620          C  
ATOM   3480  NH1 ARG A 255     -59.910 -30.720 -40.949  1.00 30.620          N  
ATOM   3481  NH2 ARG A 255     -60.809 -30.160 -38.923  1.00 30.620          N  
ATOM   3482  H   ARG A 255     -58.425 -26.037 -41.796  1.00 26.080          H  
ATOM   3483  HA  ARG A 255     -60.485 -25.256 -43.671  1.00 26.320          H  
ATOM   3484 1HB  ARG A 255     -60.619 -26.618 -40.977  1.00 36.750          H  
ATOM   3485 2HB  ARG A 255     -62.045 -26.313 -41.962  1.00 36.750          H  
ATOM   3486 1HG  ARG A 255     -60.868 -27.656 -43.794  1.00 36.750          H  
ATOM   3487 2HG  ARG A 255     -59.724 -28.149 -42.530  1.00 36.750          H  
ATOM   3488 1HD  ARG A 255     -62.716 -28.509 -42.476  1.00 36.750          H  
ATOM   3489 2HD  ARG A 255     -61.526 -29.775 -42.817  1.00 36.750          H  
ATOM   3490  HE  ARG A 255     -62.237 -28.625 -40.225  1.00 36.750          H  
ATOM   3491 1HH1 ARG A 255     -59.862 -30.604 -41.949  1.00 36.750          H  
ATOM   3492 2HH1 ARG A 255     -59.293 -31.374 -40.494  1.00 36.750          H  
ATOM   3493 1HH2 ARG A 255     -61.472 -29.616 -38.387  1.00 36.750          H  
ATOM   3494 2HH2 ARG A 255     -60.194 -30.814 -38.464  1.00 36.750          H  
ATOM   3495  N   SER A 256     -60.416 -23.657 -40.762  1.00 21.680          N  
ATOM   3496  CA  SER A 256     -60.963 -22.505 -40.052  1.00 21.780          C  
ATOM   3497  C   SER A 256     -60.819 -21.201 -40.826  1.00 22.060          C  
ATOM   3498  O   SER A 256     -61.743 -20.379 -40.846  1.00 22.230          O  
ATOM   3499  CB  SER A 256     -60.291 -22.360 -38.695  1.00 30.450          C  
ATOM   3500  OG  SER A 256     -60.601 -23.441 -37.863  1.00 30.450          O  
ATOM   3501  H   SER A 256     -59.737 -24.245 -40.275  1.00 26.020          H  
ATOM   3502  HA  SER A 256     -62.019 -22.697 -39.904  1.00 26.140          H  
ATOM   3503 1HB  SER A 256     -59.216 -22.294 -38.823  1.00 36.540          H  
ATOM   3504 2HB  SER A 256     -60.623 -21.432 -38.230  1.00 36.540          H  
ATOM   3505  HG  SER A 256     -60.045 -24.185 -38.183  1.00 36.540          H  
ATOM   3506  N   ILE A 257     -59.688 -21.028 -41.517  1.00 22.230          N  
ATOM   3507  CA  ILE A 257     -59.429 -19.815 -42.300  1.00 22.630          C  
ATOM   3508  C   ILE A 257     -60.104 -19.834 -43.679  1.00 23.180          C  
ATOM   3509  O   ILE A 257     -59.987 -18.868 -44.435  1.00 23.420          O  
ATOM   3510  CB  ILE A 257     -57.913 -19.531 -42.470  1.00 31.520          C  
ATOM   3511  CG1 ILE A 257     -57.243 -20.649 -43.306  1.00 31.520          C  
ATOM   3512  CG2 ILE A 257     -57.258 -19.393 -41.089  1.00 31.520          C  
ATOM   3513  CD1 ILE A 257     -55.815 -20.390 -43.722  1.00 31.520          C  
ATOM   3514  H   ILE A 257     -58.968 -21.753 -41.420  1.00 26.680          H  
ATOM   3515  HA  ILE A 257     -59.848 -18.974 -41.750  1.00 27.160          H  
ATOM   3516  HB  ILE A 257     -57.788 -18.599 -43.015  1.00 37.830          H  
ATOM   3517 1HG1 ILE A 257     -57.263 -21.544 -42.732  1.00 37.830          H  
ATOM   3518 2HG1 ILE A 257     -57.823 -20.809 -44.214  1.00 37.830          H  
ATOM   3519 1HG2 ILE A 257     -56.211 -19.161 -41.192  1.00 37.830          H  
ATOM   3520 2HG2 ILE A 257     -57.744 -18.589 -40.543  1.00 37.830          H  
ATOM   3521 3HG2 ILE A 257     -57.367 -20.324 -40.532  1.00 37.830          H  
ATOM   3522 1HD1 ILE A 257     -55.456 -21.240 -44.300  1.00 37.830          H  
ATOM   3523 2HD1 ILE A 257     -55.777 -19.492 -44.337  1.00 37.830          H  
ATOM   3524 3HD1 ILE A 257     -55.189 -20.262 -42.859  1.00 37.830          H  
ATOM   3525  N   THR A 258     -60.779 -20.937 -44.012  1.00 23.470          N  
ATOM   3526  CA  THR A 258     -61.473 -21.103 -45.279  1.00 24.090          C  
ATOM   3527  C   THR A 258     -62.980 -20.956 -45.063  1.00 24.570          C  
ATOM   3528  O   THR A 258     -63.684 -20.340 -45.865  1.00 24.900          O  
ATOM   3529  CB  THR A 258     -61.190 -22.503 -45.889  1.00 33.480          C  
ATOM   3530  OG1 THR A 258     -59.774 -22.681 -46.090  1.00 33.480          O  
ATOM   3531  CG2 THR A 258     -61.908 -22.647 -47.229  1.00 33.480          C  
ATOM   3532  H   THR A 258     -60.835 -21.702 -43.346  1.00 28.160          H  
ATOM   3533  HA  THR A 258     -61.140 -20.333 -45.972  1.00 28.910          H  
ATOM   3534  HB  THR A 258     -61.546 -23.274 -45.208  1.00 40.170          H  
ATOM   3535  HG1 THR A 258     -59.338 -22.888 -45.221  1.00 40.170          H  
ATOM   3536 1HG2 THR A 258     -61.699 -23.632 -47.638  1.00 40.170          H  
ATOM   3537 2HG2 THR A 258     -62.983 -22.537 -47.095  1.00 40.170          H  
ATOM   3538 3HG2 THR A 258     -61.549 -21.883 -47.915  1.00 40.170          H  
ATOM   3539  N   LYS A 259     -63.467 -21.520 -43.955  1.00 24.700          N  
ATOM   3540  CA  LYS A 259     -64.887 -21.546 -43.613  1.00 25.240          C  
ATOM   3541  C   LYS A 259     -65.309 -20.464 -42.613  1.00 25.210          C  
ATOM   3542  O   LYS A 259     -66.432 -20.499 -42.108  1.00 25.650          O  
ATOM   3543  CB  LYS A 259     -65.255 -22.927 -43.058  1.00 35.120          C  
ATOM   3544  CG  LYS A 259     -64.989 -24.114 -44.017  1.00 35.120          C  
ATOM   3545  CD  LYS A 259     -65.846 -24.054 -45.292  1.00 35.120          C  
ATOM   3546  CE  LYS A 259     -65.654 -25.302 -46.147  1.00 35.120          C  
ATOM   3547  NZ  LYS A 259     -66.460 -25.249 -47.404  1.00 35.120          N  
ATOM   3548  H   LYS A 259     -62.818 -22.026 -43.353  1.00 29.640          H  
ATOM   3549  HA  LYS A 259     -65.456 -21.366 -44.522  1.00 30.290          H  
ATOM   3550 1HB  LYS A 259     -64.677 -23.106 -42.147  1.00 42.140          H  
ATOM   3551 2HB  LYS A 259     -66.308 -22.942 -42.785  1.00 42.140          H  
ATOM   3552 1HG  LYS A 259     -63.933 -24.112 -44.298  1.00 42.140          H  
ATOM   3553 2HG  LYS A 259     -65.199 -25.046 -43.494  1.00 42.140          H  
ATOM   3554 1HD  LYS A 259     -66.899 -23.949 -45.028  1.00 42.140          H  
ATOM   3555 2HD  LYS A 259     -65.548 -23.195 -45.892  1.00 42.140          H  
ATOM   3556 1HE  LYS A 259     -64.599 -25.394 -46.407  1.00 42.140          H  
ATOM   3557 2HE  LYS A 259     -65.954 -26.178 -45.573  1.00 42.140          H  
ATOM   3558 1HZ  LYS A 259     -66.304 -26.092 -47.942  1.00 42.140          H  
ATOM   3559 2HZ  LYS A 259     -67.442 -25.175 -47.175  1.00 42.140          H  
ATOM   3560 3HZ  LYS A 259     -66.181 -24.446 -47.951  1.00 42.140          H  
ATOM   3561  N   ASN A 260     -64.412 -19.519 -42.322  1.00 24.770          N  
ATOM   3562  CA  ASN A 260     -64.649 -18.423 -41.375  1.00 24.780          C  
ATOM   3563  C   ASN A 260     -65.082 -18.902 -39.985  1.00 24.370          C  
ATOM   3564  O   ASN A 260     -66.040 -18.380 -39.404  1.00 24.570          O  
ATOM   3565  CB  ASN A 260     -65.671 -17.458 -41.945  1.00 34.690          C  
ATOM   3566  CG  ASN A 260     -65.191 -16.799 -43.201  1.00 34.690          C  
ATOM   3567  OD1 ASN A 260     -64.056 -16.306 -43.276  1.00 34.690          O  
ATOM   3568  ND2 ASN A 260     -66.030 -16.786 -44.203  1.00 34.690          N  
ATOM   3569  H   ASN A 260     -63.517 -19.566 -42.794  1.00 29.720          H  
ATOM   3570  HA  ASN A 260     -63.706 -17.889 -41.241  1.00 29.740          H  
ATOM   3571 1HB  ASN A 260     -66.605 -17.975 -42.152  1.00 41.630          H  
ATOM   3572 2HB  ASN A 260     -65.887 -16.685 -41.209  1.00 41.630          H  
ATOM   3573 1HD2 ASN A 260     -65.767 -16.366 -45.072  1.00 41.630          H  
ATOM   3574 2HD2 ASN A 260     -66.933 -17.203 -44.101  1.00 41.630          H  
ATOM   3575  N   ALA A 261     -64.399 -19.927 -39.483  1.00 23.880          N  
ATOM   3576  CA  ALA A 261     -64.685 -20.497 -38.174  1.00 23.610          C  
ATOM   3577  C   ALA A 261     -64.083 -19.649 -37.072  1.00 23.120          C  
ATOM   3578  O   ALA A 261     -63.136 -18.892 -37.297  1.00 22.830          O  
ATOM   3579  CB  ALA A 261     -64.157 -21.908 -38.060  1.00 33.160          C  
ATOM   3580  H   ALA A 261     -63.604 -20.271 -40.025  1.00 28.660          H  
ATOM   3581  HA  ALA A 261     -65.767 -20.510 -38.048  1.00 28.330          H  
ATOM   3582 1HB  ALA A 261     -64.409 -22.312 -37.082  1.00 39.790          H  
ATOM   3583 2HB  ALA A 261     -64.594 -22.531 -38.838  1.00 39.790          H  
ATOM   3584 3HB  ALA A 261     -63.097 -21.880 -38.162  1.00 39.790          H  
ATOM   3585  N   VAL A 262     -64.626 -19.791 -35.873  1.00 23.140          N  
ATOM   3586  CA  VAL A 262     -64.090 -19.111 -34.712  1.00 22.780          C  
ATOM   3587  C   VAL A 262     -62.932 -19.913 -34.104  1.00 22.290          C  
ATOM   3588  O   VAL A 262     -63.105 -21.076 -33.727  1.00 22.480          O  
ATOM   3589  CB  VAL A 262     -65.228 -18.907 -33.692  1.00 32.040          C  
ATOM   3590  CG1 VAL A 262     -64.729 -18.297 -32.458  1.00 32.040          C  
ATOM   3591  CG2 VAL A 262     -66.274 -17.991 -34.288  1.00 32.040          C  
ATOM   3592  H   VAL A 262     -65.415 -20.412 -35.766  1.00 27.770          H  
ATOM   3593  HA  VAL A 262     -63.718 -18.140 -35.028  1.00 27.340          H  
ATOM   3594  HB  VAL A 262     -65.661 -19.874 -33.443  1.00 38.440          H  
ATOM   3595 1HG1 VAL A 262     -65.548 -18.166 -31.754  1.00 38.440          H  
ATOM   3596 2HG1 VAL A 262     -63.973 -18.937 -32.018  1.00 38.440          H  
ATOM   3597 3HG1 VAL A 262     -64.316 -17.343 -32.693  1.00 38.440          H  
ATOM   3598 1HG2 VAL A 262     -67.084 -17.847 -33.572  1.00 38.440          H  
ATOM   3599 2HG2 VAL A 262     -65.817 -17.023 -34.518  1.00 38.440          H  
ATOM   3600 3HG2 VAL A 262     -66.673 -18.427 -35.202  1.00 38.440          H  
ATOM   3601  N   TYR A 263     -61.763 -19.277 -34.002  1.00 21.750          N  
ATOM   3602  CA  TYR A 263     -60.550 -19.902 -33.480  1.00 21.340          C  
ATOM   3603  C   TYR A 263     -60.689 -20.389 -32.038  1.00 21.450          C  
ATOM   3604  O   TYR A 263     -61.088 -19.650 -31.139  1.00 21.610          O  
ATOM   3605  CB  TYR A 263     -59.351 -18.950 -33.579  1.00 30.040          C  
ATOM   3606  CG  TYR A 263     -58.121 -19.591 -33.034  1.00 30.040          C  
ATOM   3607  CD1 TYR A 263     -57.455 -20.546 -33.779  1.00 30.040          C  
ATOM   3608  CD2 TYR A 263     -57.681 -19.268 -31.774  1.00 30.040          C  
ATOM   3609  CE1 TYR A 263     -56.369 -21.195 -33.245  1.00 30.040          C  
ATOM   3610  CE2 TYR A 263     -56.598 -19.915 -31.254  1.00 30.040          C  
ATOM   3611  CZ  TYR A 263     -55.953 -20.891 -31.978  1.00 30.040          C  
ATOM   3612  OH  TYR A 263     -54.895 -21.578 -31.442  1.00 30.040          O  
ATOM   3613  H   TYR A 263     -61.717 -18.325 -34.335  1.00 26.100          H  
ATOM   3614  HA  TYR A 263     -60.339 -20.774 -34.097  1.00 25.610          H  
ATOM   3615 1HB  TYR A 263     -59.174 -18.674 -34.618  1.00 36.050          H  
ATOM   3616 2HB  TYR A 263     -59.543 -18.040 -33.015  1.00 36.050          H  
ATOM   3617  HD1 TYR A 263     -57.803 -20.800 -34.781  1.00 36.050          H  
ATOM   3618  HD2 TYR A 263     -58.205 -18.516 -31.185  1.00 36.050          H  
ATOM   3619  HE1 TYR A 263     -55.846 -21.964 -33.814  1.00 36.050          H  
ATOM   3620  HE2 TYR A 263     -56.267 -19.672 -30.264  1.00 36.050          H  
ATOM   3621  HH  TYR A 263     -54.783 -22.437 -31.940  1.00 36.050          H  
ATOM   3622  N   GLN A 264     -60.277 -21.627 -31.802  1.00 21.450          N  
ATOM   3623  CA  GLN A 264     -60.384 -22.253 -30.499  1.00 21.630          C  
ATOM   3624  C   GLN A 264     -59.240 -21.947 -29.542  1.00 21.190          C  
ATOM   3625  O   GLN A 264     -58.338 -22.759 -29.319  1.00 20.970          O  
ATOM   3626  CB  GLN A 264     -60.550 -23.753 -30.688  1.00 30.210          C  
ATOM   3627  CG  GLN A 264     -61.795 -24.098 -31.479  1.00 30.210          C  
ATOM   3628  CD  GLN A 264     -63.069 -23.720 -30.752  1.00 30.210          C  
ATOM   3629  OE1 GLN A 264     -63.369 -24.253 -29.674  1.00 30.210          O  
ATOM   3630  NE2 GLN A 264     -63.835 -22.791 -31.329  1.00 30.210          N  
ATOM   3631  H   GLN A 264     -59.933 -22.182 -32.569  1.00 25.740          H  
ATOM   3632  HA  GLN A 264     -61.290 -21.874 -30.033  1.00 25.960          H  
ATOM   3633 1HB  GLN A 264     -59.690 -24.158 -31.217  1.00 36.250          H  
ATOM   3634 2HB  GLN A 264     -60.612 -24.247 -29.722  1.00 36.250          H  
ATOM   3635 1HG  GLN A 264     -61.787 -23.555 -32.422  1.00 36.250          H  
ATOM   3636 2HG  GLN A 264     -61.802 -25.173 -31.671  1.00 36.250          H  
ATOM   3637 1HE2 GLN A 264     -64.694 -22.514 -30.898  1.00 36.250          H  
ATOM   3638 2HE2 GLN A 264     -63.566 -22.345 -32.220  1.00 36.250          H  
ATOM   3639  N   CYS A 265     -59.311 -20.774 -28.938  1.00 21.170          N  
ATOM   3640  CA  CYS A 265     -58.303 -20.271 -28.010  1.00 20.880          C  
ATOM   3641  C   CYS A 265     -58.314 -20.997 -26.661  1.00 21.610          C  
ATOM   3642  O   CYS A 265     -58.729 -20.454 -25.642  1.00 22.230          O  
ATOM   3643  CB  CYS A 265     -58.520 -18.778 -27.783  1.00 29.350          C  
ATOM   3644  SG  CYS A 265     -60.130 -18.360 -27.010  1.00 29.350          S  
ATOM   3645  H   CYS A 265     -60.075 -20.173 -29.239  1.00 25.400          H  
ATOM   3646  HA  CYS A 265     -57.323 -20.410 -28.460  1.00 25.060          H  
ATOM   3647 1HB  CYS A 265     -57.723 -18.398 -27.178  1.00 35.220          H  
ATOM   3648 2HB  CYS A 265     -58.472 -18.262 -28.741  1.00 35.220          H  
ATOM   3649  N   LYS A 266     -57.838 -22.242 -26.673  1.00 21.590          N  
ATOM   3650  CA  LYS A 266     -57.863 -23.143 -25.508  1.00 22.320          C  
ATOM   3651  C   LYS A 266     -56.514 -23.395 -24.800  1.00 22.290          C  
ATOM   3652  O   LYS A 266     -56.409 -24.348 -24.028  1.00 22.640          O  
ATOM   3653  CB  LYS A 266     -58.382 -24.510 -25.956  1.00 30.960          C  
ATOM   3654  CG  LYS A 266     -59.757 -24.514 -26.626  1.00 30.960          C  
ATOM   3655  CD  LYS A 266     -60.892 -24.116 -25.724  1.00 30.960          C  
ATOM   3656  CE  LYS A 266     -62.194 -24.187 -26.498  1.00 30.960          C  
ATOM   3657  NZ  LYS A 266     -63.360 -23.809 -25.677  1.00 30.960          N  
ATOM   3658  H   LYS A 266     -57.545 -22.585 -27.590  1.00 25.910          H  
ATOM   3659  HA  LYS A 266     -58.535 -22.714 -24.767  1.00 26.780          H  
ATOM   3660 1HB  LYS A 266     -57.672 -24.932 -26.646  1.00 37.150          H  
ATOM   3661 2HB  LYS A 266     -58.434 -25.177 -25.098  1.00 37.150          H  
ATOM   3662 1HG  LYS A 266     -59.741 -23.831 -27.456  1.00 37.150          H  
ATOM   3663 2HG  LYS A 266     -59.955 -25.509 -27.018  1.00 37.150          H  
ATOM   3664 1HD  LYS A 266     -60.944 -24.779 -24.859  1.00 37.150          H  
ATOM   3665 2HD  LYS A 266     -60.754 -23.092 -25.378  1.00 37.150          H  
ATOM   3666 1HE  LYS A 266     -62.121 -23.501 -27.338  1.00 37.150          H  
ATOM   3667 2HE  LYS A 266     -62.341 -25.196 -26.882  1.00 37.150          H  
ATOM   3668 1HZ  LYS A 266     -64.197 -23.852 -26.236  1.00 37.150          H  
ATOM   3669 2HZ  LYS A 266     -63.486 -24.431 -24.880  1.00 37.150          H  
ATOM   3670 3HZ  LYS A 266     -63.246 -22.875 -25.318  1.00 37.150          H  
ATOM   3671  N   TYR A 267     -55.477 -22.619 -25.106  1.00 21.900          N  
ATOM   3672  CA  TYR A 267     -54.133 -22.875 -24.558  1.00 21.930          C  
ATOM   3673  C   TYR A 267     -53.781 -22.324 -23.166  1.00 22.010          C  
ATOM   3674  O   TYR A 267     -53.160 -23.029 -22.371  1.00 21.970          O  
ATOM   3675  CB  TYR A 267     -53.116 -22.357 -25.549  1.00 30.690          C  
ATOM   3676  CG  TYR A 267     -53.007 -23.183 -26.778  1.00 30.690          C  
ATOM   3677  CD1 TYR A 267     -53.807 -22.909 -27.876  1.00 30.690          C  
ATOM   3678  CD2 TYR A 267     -52.090 -24.210 -26.826  1.00 30.690          C  
ATOM   3679  CE1 TYR A 267     -53.682 -23.657 -29.010  1.00 30.690          C  
ATOM   3680  CE2 TYR A 267     -51.969 -24.965 -27.967  1.00 30.690          C  
ATOM   3681  CZ  TYR A 267     -52.763 -24.687 -29.057  1.00 30.690          C  
ATOM   3682  OH  TYR A 267     -52.653 -25.435 -30.202  1.00 30.690          O  
ATOM   3683  H   TYR A 267     -55.638 -21.839 -25.722  1.00 26.280          H  
ATOM   3684  HA  TYR A 267     -54.018 -23.958 -24.498  1.00 26.320          H  
ATOM   3685 1HB  TYR A 267     -53.407 -21.369 -25.840  1.00 36.830          H  
ATOM   3686 2HB  TYR A 267     -52.134 -22.296 -25.079  1.00 36.830          H  
ATOM   3687  HD1 TYR A 267     -54.533 -22.101 -27.843  1.00 36.830          H  
ATOM   3688  HD2 TYR A 267     -51.460 -24.422 -25.960  1.00 36.830          H  
ATOM   3689  HE1 TYR A 267     -54.306 -23.443 -29.871  1.00 36.830          H  
ATOM   3690  HE2 TYR A 267     -51.247 -25.780 -28.010  1.00 36.830          H  
ATOM   3691  HH  TYR A 267     -52.010 -26.143 -30.055  1.00 36.830          H  
ATOM   3692  N   GLY A 268     -54.083 -21.054 -22.892  1.00 22.270          N  
ATOM   3693  CA  GLY A 268     -53.731 -20.452 -21.595  1.00 22.460          C  
ATOM   3694  C   GLY A 268     -52.219 -20.220 -21.331  1.00 22.370          C  
ATOM   3695  O   GLY A 268     -51.789 -20.271 -20.181  1.00 22.690          O  
ATOM   3696  H   GLY A 268     -54.627 -20.520 -23.559  1.00 26.720          H  
ATOM   3697 1HA  GLY A 268     -54.252 -19.495 -21.513  1.00 26.950          H  
ATOM   3698 2HA  GLY A 268     -54.137 -21.080 -20.802  1.00 26.950          H  
ATOM   3699  N   ASN A 269     -51.407 -20.000 -22.371  1.00 22.020          N  
ATOM   3700  CA  ASN A 269     -49.948 -19.817 -22.203  1.00 21.860          C  
ATOM   3701  C   ASN A 269     -49.574 -18.634 -21.290  1.00 21.730          C  
ATOM   3702  O   ASN A 269     -50.002 -17.505 -21.540  1.00 21.620          O  
ATOM   3703  CB  ASN A 269     -49.275 -19.618 -23.561  1.00 30.670          C  
ATOM   3704  CG  ASN A 269     -49.264 -20.854 -24.433  1.00 30.670          C  
ATOM   3705  OD1 ASN A 269     -49.368 -21.985 -23.950  1.00 30.670          O  
ATOM   3706  ND2 ASN A 269     -49.124 -20.655 -25.715  1.00 30.670          N  
ATOM   3707  H   ASN A 269     -51.818 -19.964 -23.287  1.00 26.420          H  
ATOM   3708  HA  ASN A 269     -49.564 -20.723 -21.736  1.00 26.230          H  
ATOM   3709 1HB  ASN A 269     -49.766 -18.815 -24.096  1.00 36.800          H  
ATOM   3710 2HB  ASN A 269     -48.246 -19.294 -23.406  1.00 36.800          H  
ATOM   3711 1HD2 ASN A 269     -49.096 -21.436 -26.341  1.00 36.800          H  
ATOM   3712 2HD2 ASN A 269     -49.035 -19.721 -26.077  1.00 36.800          H  
ATOM   3713  N   ASN A 270     -48.693 -18.857 -20.295  1.00 21.820          N  
ATOM   3714  CA  ASN A 270     -48.333 -17.789 -19.361  1.00 21.730          C  
ATOM   3715  C   ASN A 270     -47.628 -16.545 -19.912  1.00 21.730          C  
ATOM   3716  O   ASN A 270     -47.905 -15.446 -19.428  1.00 21.940          O  
ATOM   3717  CB  ASN A 270     -47.500 -18.358 -18.232  1.00 30.460          C  
ATOM   3718  CG  ASN A 270     -48.317 -19.175 -17.251  1.00 30.460          C  
ATOM   3719  OD1 ASN A 270     -49.538 -19.023 -17.124  1.00 30.460          O  
ATOM   3720  ND2 ASN A 270     -47.648 -20.049 -16.550  1.00 30.460          N  
ATOM   3721  H   ASN A 270     -48.314 -19.795 -20.120  1.00 26.180          H  
ATOM   3722  HA  ASN A 270     -49.256 -17.432 -18.921  1.00 26.080          H  
ATOM   3723 1HB  ASN A 270     -46.709 -18.986 -18.647  1.00 36.550          H  
ATOM   3724 2HB  ASN A 270     -47.019 -17.542 -17.693  1.00 36.550          H  
ATOM   3725 1HD2 ASN A 270     -48.123 -20.624 -15.886  1.00 36.550          H  
ATOM   3726 2HD2 ASN A 270     -46.663 -20.150 -16.686  1.00 36.550          H  
ATOM   3727  N   CYS A 271     -46.737 -16.648 -20.913  1.00 21.590          N  
ATOM   3728  CA  CYS A 271     -46.080 -15.399 -21.334  1.00 21.700          C  
ATOM   3729  C   CYS A 271     -47.077 -14.399 -21.899  1.00 21.400          C  
ATOM   3730  O   CYS A 271     -47.042 -13.205 -21.580  1.00 21.440          O  
ATOM   3731  CB  CYS A 271     -45.007 -15.633 -22.383  1.00 30.340          C  
ATOM   3732  SG  CYS A 271     -44.160 -14.116 -22.889  1.00 30.340          S  
ATOM   3733  H   CYS A 271     -46.487 -17.550 -21.337  1.00 25.910          H  
ATOM   3734  HA  CYS A 271     -45.608 -14.954 -20.457  1.00 26.040          H  
ATOM   3735 1HB  CYS A 271     -44.265 -16.347 -22.022  1.00 36.400          H  
ATOM   3736 2HB  CYS A 271     -45.464 -16.045 -23.243  1.00 36.400          H  
ATOM   3737  HG  CYS A 271     -45.256 -13.331 -22.867  1.00 36.400          H  
ATOM   3738  N   GLU A 272     -47.932 -14.884 -22.777  1.00 21.200          N  
ATOM   3739  CA  GLU A 272     -48.949 -14.061 -23.393  1.00 21.040          C  
ATOM   3740  C   GLU A 272     -49.971 -13.584 -22.342  1.00 20.630          C  
ATOM   3741  O   GLU A 272     -50.401 -12.425 -22.379  1.00 20.330          O  
ATOM   3742  CB  GLU A 272     -49.513 -14.793 -24.598  1.00 29.520          C  
ATOM   3743  CG  GLU A 272     -48.481 -14.847 -25.751  1.00 29.520          C  
ATOM   3744  CD  GLU A 272     -48.879 -15.667 -26.938  1.00 29.520          C  
ATOM   3745  OE1 GLU A 272     -49.766 -16.461 -26.817  1.00 29.520          O  
ATOM   3746  OE2 GLU A 272     -48.285 -15.500 -27.974  1.00 29.520          O  
ATOM   3747  H   GLU A 272     -47.880 -15.867 -23.000  1.00 25.440          H  
ATOM   3748  HA  GLU A 272     -48.465 -13.171 -23.789  1.00 25.250          H  
ATOM   3749 1HB  GLU A 272     -49.789 -15.808 -24.316  1.00 35.420          H  
ATOM   3750 2HB  GLU A 272     -50.386 -14.288 -24.958  1.00 35.420          H  
ATOM   3751 1HG  GLU A 272     -48.309 -13.825 -26.089  1.00 35.420          H  
ATOM   3752 2HG  GLU A 272     -47.540 -15.218 -25.357  1.00 35.420          H  
ATOM   3753  N   ILE A 273     -50.273 -14.422 -21.327  1.00 20.730          N  
ATOM   3754  CA  ILE A 273     -51.194 -13.965 -20.283  1.00 20.480          C  
ATOM   3755  C   ILE A 273     -50.619 -12.730 -19.610  1.00 20.680          C  
ATOM   3756  O   ILE A 273     -51.342 -11.759 -19.415  1.00 20.580          O  
ATOM   3757  CB  ILE A 273     -51.466 -15.034 -19.190  1.00 28.770          C  
ATOM   3758  CG1 ILE A 273     -52.298 -16.171 -19.779  1.00 28.770          C  
ATOM   3759  CG2 ILE A 273     -52.189 -14.390 -17.983  1.00 28.770          C  
ATOM   3760  CD1 ILE A 273     -52.409 -17.427 -18.939  1.00 28.770          C  
ATOM   3761  H   ILE A 273     -49.932 -15.387 -21.328  1.00 24.880          H  
ATOM   3762  HA  ILE A 273     -52.141 -13.699 -20.747  1.00 24.580          H  
ATOM   3763  HB  ILE A 273     -50.527 -15.454 -18.857  1.00 34.530          H  
ATOM   3764 1HG1 ILE A 273     -53.262 -15.807 -19.914  1.00 34.530          H  
ATOM   3765 2HG1 ILE A 273     -51.911 -16.425 -20.745  1.00 34.530          H  
ATOM   3766 1HG2 ILE A 273     -52.375 -15.129 -17.218  1.00 34.530          H  
ATOM   3767 2HG2 ILE A 273     -51.586 -13.595 -17.544  1.00 34.530          H  
ATOM   3768 3HG2 ILE A 273     -53.115 -13.981 -18.318  1.00 34.530          H  
ATOM   3769 1HD1 ILE A 273     -53.045 -18.136 -19.458  1.00 34.530          H  
ATOM   3770 2HD1 ILE A 273     -51.436 -17.872 -18.792  1.00 34.530          H  
ATOM   3771 3HD1 ILE A 273     -52.846 -17.207 -17.980  1.00 34.530          H  
ATOM   3772  N   ASP A 274     -49.327 -12.747 -19.271  1.00 21.080          N  
ATOM   3773  CA  ASP A 274     -48.705 -11.569 -18.664  1.00 21.420          C  
ATOM   3774  C   ASP A 274     -48.776 -10.325 -19.566  1.00 21.350          C  
ATOM   3775  O   ASP A 274     -48.820  -9.205 -19.056  1.00 21.240          O  
ATOM   3776  CB  ASP A 274     -47.236 -11.834 -18.297  1.00 29.850          C  
ATOM   3777  CG  ASP A 274     -47.021 -12.718 -17.045  1.00 29.850          C  
ATOM   3778  OD1 ASP A 274     -47.939 -12.905 -16.278  1.00 29.850          O  
ATOM   3779  OD2 ASP A 274     -45.916 -13.179 -16.871  1.00 29.850          O  
ATOM   3780  H   ASP A 274     -48.786 -13.611 -19.406  1.00 25.300          H  
ATOM   3781  HA  ASP A 274     -49.243 -11.346 -17.746  1.00 25.700          H  
ATOM   3782 1HB  ASP A 274     -46.750 -12.327 -19.144  1.00 35.820          H  
ATOM   3783 2HB  ASP A 274     -46.730 -10.884 -18.143  1.00 35.820          H  
ATOM   3784  N   MET A 275     -48.726 -10.502 -20.891  1.00 21.500          N  
ATOM   3785  CA  MET A 275     -48.805  -9.373 -21.822  1.00 21.590          C  
ATOM   3786  C   MET A 275     -50.156  -8.651 -21.956  1.00 21.400          C  
ATOM   3787  O   MET A 275     -50.196  -7.423 -21.942  1.00 21.630          O  
ATOM   3788  CB  MET A 275     -48.475  -9.817 -23.242  1.00 30.190          C  
ATOM   3789  CG  MET A 275     -47.065 -10.200 -23.534  1.00 30.190          C  
ATOM   3790  SD  MET A 275     -46.920 -10.912 -25.198  1.00 30.190          S  
ATOM   3791  CE  MET A 275     -47.286  -9.502 -26.272  1.00 30.190          C  
ATOM   3792  H   MET A 275     -48.604 -11.451 -21.261  1.00 25.800          H  
ATOM   3793  HA  MET A 275     -48.075  -8.636 -21.498  1.00 25.910          H  
ATOM   3794 1HB  MET A 275     -49.099 -10.659 -23.509  1.00 36.230          H  
ATOM   3795 2HB  MET A 275     -48.741  -9.008 -23.905  1.00 36.230          H  
ATOM   3796 1HG  MET A 275     -46.422  -9.327 -23.464  1.00 36.230          H  
ATOM   3797 2HG  MET A 275     -46.728 -10.938 -22.805  1.00 36.230          H  
ATOM   3798 1HE  MET A 275     -47.214  -9.814 -27.315  1.00 36.230          H  
ATOM   3799 2HE  MET A 275     -48.294  -9.135 -26.090  1.00 36.230          H  
ATOM   3800 3HE  MET A 275     -46.569  -8.705 -26.084  1.00 36.230          H  
ATOM   3801  N   TYR A 276     -51.253  -9.398 -22.136  1.00 21.100          N  
ATOM   3802  CA  TYR A 276     -52.533  -8.735 -22.492  1.00 21.050          C  
ATOM   3803  C   TYR A 276     -53.120  -7.661 -21.544  1.00 21.040          C  
ATOM   3804  O   TYR A 276     -53.457  -6.581 -22.021  1.00 20.720          O  
ATOM   3805  CB  TYR A 276     -53.645  -9.716 -22.824  1.00 29.490          C  
ATOM   3806  CG  TYR A 276     -54.921  -8.964 -23.283  1.00 29.490          C  
ATOM   3807  CD1 TYR A 276     -55.013  -8.486 -24.576  1.00 29.490          C  
ATOM   3808  CD2 TYR A 276     -55.980  -8.763 -22.430  1.00 29.490          C  
ATOM   3809  CE1 TYR A 276     -56.153  -7.835 -25.001  1.00 29.490          C  
ATOM   3810  CE2 TYR A 276     -57.115  -8.118 -22.849  1.00 29.490          C  
ATOM   3811  CZ  TYR A 276     -57.206  -7.657 -24.128  1.00 29.490          C  
ATOM   3812  OH  TYR A 276     -58.354  -7.036 -24.553  1.00 29.490          O  
ATOM   3813  H   TYR A 276     -51.154 -10.425 -22.109  1.00 25.320          H  
ATOM   3814  HA  TYR A 276     -52.342  -8.214 -23.429  1.00 25.260          H  
ATOM   3815 1HB  TYR A 276     -53.326 -10.374 -23.604  1.00 35.390          H  
ATOM   3816 2HB  TYR A 276     -53.898 -10.335 -21.972  1.00 35.390          H  
ATOM   3817  HD1 TYR A 276     -54.193  -8.634 -25.267  1.00 35.390          H  
ATOM   3818  HD2 TYR A 276     -55.932  -9.138 -21.440  1.00 35.390          H  
ATOM   3819  HE1 TYR A 276     -56.228  -7.476 -26.025  1.00 35.390          H  
ATOM   3820  HE2 TYR A 276     -57.948  -7.990 -22.156  1.00 35.390          H  
ATOM   3821  HH  TYR A 276     -58.197  -6.625 -25.414  1.00 35.390          H  
ATOM   3822  N   MET A 277     -53.301  -7.885 -20.226  1.00 21.480          N  
ATOM   3823  CA  MET A 277     -53.040  -9.078 -19.413  1.00 21.500          C  
ATOM   3824  C   MET A 277     -54.249  -9.527 -18.564  1.00 21.860          C  
ATOM   3825  O   MET A 277     -54.048 -10.174 -17.530  1.00 21.850          O  
ATOM   3826  CB  MET A 277     -51.865  -8.760 -18.509  1.00 30.090          C  
ATOM   3827  CG  MET A 277     -52.129  -7.675 -17.466  1.00 30.090          C  
ATOM   3828  SD  MET A 277     -50.638  -7.115 -16.643  1.00 30.090          S  
ATOM   3829  CE  MET A 277     -49.901  -6.092 -17.946  1.00 30.090          C  
ATOM   3830  H   MET A 277     -53.673  -7.093 -19.732  1.00 25.780          H  
ATOM   3831  HA  MET A 277     -52.780  -9.905 -20.060  1.00 25.800          H  
ATOM   3832 1HB  MET A 277     -51.536  -9.662 -17.996  1.00 36.110          H  
ATOM   3833 2HB  MET A 277     -51.063  -8.435 -19.131  1.00 36.110          H  
ATOM   3834 1HG  MET A 277     -52.594  -6.829 -17.933  1.00 36.110          H  
ATOM   3835 2HG  MET A 277     -52.803  -8.062 -16.705  1.00 36.110          H  
ATOM   3836 1HE  MET A 277     -48.967  -5.665 -17.584  1.00 36.110          H  
ATOM   3837 2HE  MET A 277     -49.692  -6.696 -18.832  1.00 36.110          H  
ATOM   3838 3HE  MET A 277     -50.585  -5.288 -18.214  1.00 36.110          H  
ATOM   3839  N   ARG A 278     -55.477  -9.119 -18.943  1.00 22.250          N  
ATOM   3840  CA  ARG A 278     -56.693  -9.385 -18.160  1.00 22.700          C  
ATOM   3841  C   ARG A 278     -57.872 -10.106 -18.883  1.00 22.480          C  
ATOM   3842  O   ARG A 278     -58.023 -10.083 -20.113  1.00 22.560          O  
ATOM   3843  CB  ARG A 278     -57.191  -8.060 -17.572  1.00 31.600          C  
ATOM   3844  CG  ARG A 278     -56.125  -7.270 -16.717  1.00 31.600          C  
ATOM   3845  CD  ARG A 278     -55.828  -7.891 -15.381  1.00 31.600          C  
ATOM   3846  NE  ARG A 278     -56.963  -7.805 -14.445  1.00 31.600          N  
ATOM   3847  CZ  ARG A 278     -57.054  -8.457 -13.268  1.00 31.600          C  
ATOM   3848  NH1 ARG A 278     -56.098  -9.273 -12.861  1.00 31.600          N  
ATOM   3849  NH2 ARG A 278     -58.125  -8.256 -12.528  1.00 31.600          N  
ATOM   3850  H   ARG A 278     -55.567  -8.593 -19.798  1.00 26.700          H  
ATOM   3851  HA  ARG A 278     -56.410 -10.016 -17.330  1.00 27.240          H  
ATOM   3852 1HB  ARG A 278     -57.520  -7.405 -18.377  1.00 37.920          H  
ATOM   3853 2HB  ARG A 278     -58.053  -8.245 -16.931  1.00 37.920          H  
ATOM   3854 1HG  ARG A 278     -55.196  -7.204 -17.266  1.00 37.920          H  
ATOM   3855 2HG  ARG A 278     -56.472  -6.263 -16.532  1.00 37.920          H  
ATOM   3856 1HD  ARG A 278     -55.559  -8.933 -15.510  1.00 37.920          H  
ATOM   3857 2HD  ARG A 278     -54.985  -7.359 -14.936  1.00 37.920          H  
ATOM   3858  HE  ARG A 278     -57.750  -7.168 -14.662  1.00 37.920          H  
ATOM   3859 1HH1 ARG A 278     -55.275  -9.415 -13.425  1.00 37.920          H  
ATOM   3860 2HH1 ARG A 278     -56.185  -9.750 -11.976  1.00 37.920          H  
ATOM   3861 1HH2 ARG A 278     -58.844  -7.598 -12.876  1.00 37.920          H  
ATOM   3862 2HH2 ARG A 278     -58.238  -8.720 -11.647  1.00 37.920          H  
ATOM   3863  N   ARG A 279     -58.715 -10.718 -18.043  1.00 22.270          N  
ATOM   3864  CA  ARG A 279     -59.968 -11.424 -18.343  1.00 22.170          C  
ATOM   3865  C   ARG A 279     -59.986 -12.454 -19.493  1.00 21.550          C  
ATOM   3866  O   ARG A 279     -59.406 -13.535 -19.398  1.00 21.400          O  
ATOM   3867  CB  ARG A 279     -61.068 -10.405 -18.623  1.00 31.080          C  
ATOM   3868  CG  ARG A 279     -61.467  -9.537 -17.462  1.00 31.080          C  
ATOM   3869  CD  ARG A 279     -62.593  -8.669 -17.840  1.00 31.080          C  
ATOM   3870  NE  ARG A 279     -62.991  -7.819 -16.762  1.00 31.080          N  
ATOM   3871  CZ  ARG A 279     -64.032  -6.993 -16.757  1.00 31.080          C  
ATOM   3872  NH1 ARG A 279     -64.858  -6.891 -17.784  1.00 31.080          N  
ATOM   3873  NH2 ARG A 279     -64.191  -6.293 -15.681  1.00 31.080          N  
ATOM   3874  H   ARG A 279     -58.477 -10.676 -17.060  1.00 26.720          H  
ATOM   3875  HA  ARG A 279     -60.245 -11.959 -17.435  1.00 26.600          H  
ATOM   3876 1HB  ARG A 279     -60.764  -9.740 -19.432  1.00 37.290          H  
ATOM   3877 2HB  ARG A 279     -61.980 -10.921 -18.928  1.00 37.290          H  
ATOM   3878 1HG  ARG A 279     -61.750 -10.142 -16.611  1.00 37.290          H  
ATOM   3879 2HG  ARG A 279     -60.633  -8.891 -17.181  1.00 37.290          H  
ATOM   3880 1HD  ARG A 279     -62.295  -8.039 -18.678  1.00 37.290          H  
ATOM   3881 2HD  ARG A 279     -63.438  -9.283 -18.130  1.00 37.290          H  
ATOM   3882  HE  ARG A 279     -62.410  -7.800 -15.913  1.00 37.290          H  
ATOM   3883 1HH1 ARG A 279     -64.714  -7.451 -18.610  1.00 37.290          H  
ATOM   3884 2HH1 ARG A 279     -65.644  -6.256 -17.739  1.00 37.290          H  
ATOM   3885 1HH2 ARG A 279     -63.496  -6.432 -14.931  1.00 37.290          H  
ATOM   3886 2HH2 ARG A 279     -64.944  -5.631 -15.592  1.00 37.290          H  
ATOM   3887  N   LYS A 280     -60.691 -12.132 -20.584  1.00 21.280          N  
ATOM   3888  CA  LYS A 280     -60.886 -13.077 -21.684  1.00 20.810          C  
ATOM   3889  C   LYS A 280     -59.601 -13.545 -22.304  1.00 20.730          C  
ATOM   3890  O   LYS A 280     -59.493 -14.700 -22.725  1.00 20.820          O  
ATOM   3891  CB  LYS A 280     -61.750 -12.471 -22.790  1.00 29.320          C  
ATOM   3892  CG  LYS A 280     -63.229 -12.298 -22.437  1.00 29.320          C  
ATOM   3893  CD  LYS A 280     -64.072 -11.922 -23.675  1.00 29.320          C  
ATOM   3894  CE  LYS A 280     -63.794 -10.480 -24.154  1.00 29.320          C  
ATOM   3895  NZ  LYS A 280     -64.699 -10.076 -25.266  1.00 29.320          N  
ATOM   3896  H   LYS A 280     -61.105 -11.220 -20.662  1.00 25.540          H  
ATOM   3897  HA  LYS A 280     -61.396 -13.957 -21.287  1.00 24.970          H  
ATOM   3898 1HB  LYS A 280     -61.340 -11.497 -23.049  1.00 35.190          H  
ATOM   3899 2HB  LYS A 280     -61.683 -13.098 -23.683  1.00 35.190          H  
ATOM   3900 1HG  LYS A 280     -63.610 -13.236 -22.025  1.00 35.190          H  
ATOM   3901 2HG  LYS A 280     -63.335 -11.523 -21.681  1.00 35.190          H  
ATOM   3902 1HD  LYS A 280     -63.857 -12.617 -24.495  1.00 35.190          H  
ATOM   3903 2HD  LYS A 280     -65.132 -12.009 -23.427  1.00 35.190          H  
ATOM   3904 1HE  LYS A 280     -63.930  -9.795 -23.321  1.00 35.190          H  
ATOM   3905 2HE  LYS A 280     -62.769 -10.410 -24.510  1.00 35.190          H  
ATOM   3906 1HZ  LYS A 280     -64.480  -9.130 -25.547  1.00 35.190          H  
ATOM   3907 2HZ  LYS A 280     -64.566 -10.701 -26.052  1.00 35.190          H  
ATOM   3908 3HZ  LYS A 280     -65.661 -10.119 -24.959  1.00 35.190          H  
ATOM   3909  N   CYS A 281     -58.616 -12.666 -22.366  1.00 20.670          N  
ATOM   3910  CA  CYS A 281     -57.402 -13.043 -23.039  1.00 20.700          C  
ATOM   3911  C   CYS A 281     -56.411 -13.677 -22.129  1.00 20.740          C  
ATOM   3912  O   CYS A 281     -55.261 -13.844 -22.503  1.00 20.470          O  
ATOM   3913  CB  CYS A 281     -56.782 -11.883 -23.720  1.00 28.970          C  
ATOM   3914  SG  CYS A 281     -57.763 -11.248 -25.038  1.00 28.970          S  
ATOM   3915  H   CYS A 281     -58.693 -11.736 -21.935  1.00 24.800          H  
ATOM   3916  HA  CYS A 281     -57.650 -13.756 -23.815  1.00 24.840          H  
ATOM   3917 1HB  CYS A 281     -56.659 -11.143 -23.005  1.00 34.760          H  
ATOM   3918 2HB  CYS A 281     -55.804 -12.145 -24.105  1.00 34.760          H  
ATOM   3919  HG  CYS A 281     -56.735 -10.568 -25.624  1.00 34.760          H  
ATOM   3920  N   GLN A 282     -56.812 -14.014 -20.919  1.00 21.180          N  
ATOM   3921  CA  GLN A 282     -55.865 -14.726 -20.123  1.00 21.260          C  
ATOM   3922  C   GLN A 282     -56.005 -16.160 -20.623  1.00 20.650          C  
ATOM   3923  O   GLN A 282     -55.094 -16.734 -21.210  1.00 20.320          O  
ATOM   3924  CB  GLN A 282     -56.156 -14.589 -18.634  1.00 29.730          C  
ATOM   3925  CG  GLN A 282     -55.957 -13.176 -18.134  1.00 29.730          C  
ATOM   3926  CD  GLN A 282     -56.228 -13.031 -16.664  1.00 29.730          C  
ATOM   3927  OE1 GLN A 282     -57.076 -13.738 -16.117  1.00 29.730          O  
ATOM   3928  NE2 GLN A 282     -55.514 -12.124 -16.008  1.00 29.730          N  
ATOM   3929  H   GLN A 282     -57.761 -13.824 -20.584  1.00 25.420          H  
ATOM   3930  HA  GLN A 282     -54.868 -14.353 -20.326  1.00 25.510          H  
ATOM   3931 1HB  GLN A 282     -57.189 -14.872 -18.433  1.00 35.680          H  
ATOM   3932 2HB  GLN A 282     -55.508 -15.257 -18.067  1.00 35.680          H  
ATOM   3933 1HG  GLN A 282     -54.962 -12.815 -18.345  1.00 35.680          H  
ATOM   3934 2HG  GLN A 282     -56.666 -12.574 -18.663  1.00 35.680          H  
ATOM   3935 1HE2 GLN A 282     -55.644 -11.996 -15.026  1.00 35.680          H  
ATOM   3936 2HE2 GLN A 282     -54.835 -11.538 -16.513  1.00 35.680          H  
ATOM   3937  N   GLU A 283     -57.227 -16.672 -20.620  1.00 20.610          N  
ATOM   3938  CA  GLU A 283     -57.437 -18.030 -21.110  1.00 20.140          C  
ATOM   3939  C   GLU A 283     -57.094 -18.113 -22.596  1.00 19.850          C  
ATOM   3940  O   GLU A 283     -56.490 -19.087 -23.061  1.00 20.010          O  
ATOM   3941  CB  GLU A 283     -58.890 -18.435 -20.896  1.00 28.380          C  
ATOM   3942  CG  GLU A 283     -59.293 -18.625 -19.435  1.00 28.380          C  
ATOM   3943  CD  GLU A 283     -58.613 -19.781 -18.782  1.00 28.380          C  
ATOM   3944  OE1 GLU A 283     -58.737 -20.873 -19.279  1.00 28.380          O  
ATOM   3945  OE2 GLU A 283     -57.941 -19.571 -17.805  1.00 28.380          O  
ATOM   3946  H   GLU A 283     -57.991 -16.157 -20.202  1.00 24.730          H  
ATOM   3947  HA  GLU A 283     -56.782 -18.711 -20.561  1.00 24.170          H  
ATOM   3948 1HB  GLU A 283     -59.521 -17.658 -21.311  1.00 34.060          H  
ATOM   3949 2HB  GLU A 283     -59.101 -19.355 -21.443  1.00 34.060          H  
ATOM   3950 1HG  GLU A 283     -59.049 -17.719 -18.883  1.00 34.060          H  
ATOM   3951 2HG  GLU A 283     -60.373 -18.761 -19.384  1.00 34.060          H  
ATOM   3952  N   CYS A 284     -57.407 -17.044 -23.336  1.00 19.510          N  
ATOM   3953  CA  CYS A 284     -57.159 -17.019 -24.762  1.00 19.340          C  
ATOM   3954  C   CYS A 284     -55.845 -16.347 -25.170  1.00 18.760          C  
ATOM   3955  O   CYS A 284     -55.656 -15.986 -26.341  1.00 18.660          O  
ATOM   3956  CB  CYS A 284     -58.331 -16.356 -25.446  1.00 27.140          C  
ATOM   3957  SG  CYS A 284     -59.848 -17.317 -25.269  1.00 27.140          S  
ATOM   3958  H   CYS A 284     -57.913 -16.259 -22.919  1.00 23.410          H  
ATOM   3959  HA  CYS A 284     -57.124 -18.055 -25.090  1.00 23.210          H  
ATOM   3960 1HB  CYS A 284     -58.502 -15.403 -25.000  1.00 32.570          H  
ATOM   3961 2HB  CYS A 284     -58.110 -16.196 -26.484  1.00 32.570          H  
ATOM   3962  N   ARG A 285     -54.966 -16.142 -24.197  1.00 18.480          N  
ATOM   3963  CA  ARG A 285     -53.593 -15.639 -24.280  1.00 18.020          C  
ATOM   3964  C   ARG A 285     -53.332 -14.200 -24.732  1.00 18.040          C  
ATOM   3965  O   ARG A 285     -52.577 -13.477 -24.090  1.00 17.860          O  
ATOM   3966  CB  ARG A 285     -52.845 -16.510 -25.274  1.00 25.410          C  
ATOM   3967  CG  ARG A 285     -52.660 -17.917 -24.872  1.00 25.410          C  
ATOM   3968  CD  ARG A 285     -52.104 -18.736 -25.989  1.00 25.410          C  
ATOM   3969  NE  ARG A 285     -53.079 -18.911 -27.073  1.00 25.410          N  
ATOM   3970  CZ  ARG A 285     -52.876 -19.612 -28.222  1.00 25.410          C  
ATOM   3971  NH1 ARG A 285     -51.730 -20.214 -28.462  1.00 25.410          N  
ATOM   3972  NH2 ARG A 285     -53.858 -19.698 -29.095  1.00 25.410          N  
ATOM   3973  H   ARG A 285     -55.238 -16.405 -23.244  1.00 22.180          H  
ATOM   3974  HA  ARG A 285     -53.158 -15.756 -23.285  1.00 21.620          H  
ATOM   3975 1HB  ARG A 285     -53.311 -16.487 -26.242  1.00 30.490          H  
ATOM   3976 2HB  ARG A 285     -51.864 -16.104 -25.413  1.00 30.490          H  
ATOM   3977 1HG  ARG A 285     -51.967 -17.927 -24.042  1.00 30.490          H  
ATOM   3978 2HG  ARG A 285     -53.610 -18.348 -24.559  1.00 30.490          H  
ATOM   3979 1HD  ARG A 285     -51.231 -18.251 -26.389  1.00 30.490          H  
ATOM   3980 2HD  ARG A 285     -51.830 -19.704 -25.609  1.00 30.490          H  
ATOM   3981  HE  ARG A 285     -53.984 -18.470 -26.950  1.00 30.490          H  
ATOM   3982 1HH1 ARG A 285     -50.976 -20.156 -27.798  1.00 30.490          H  
ATOM   3983 2HH1 ARG A 285     -51.604 -20.737 -29.319  1.00 30.490          H  
ATOM   3984 1HH2 ARG A 285     -54.730 -19.235 -28.892  1.00 30.490          H  
ATOM   3985 2HH2 ARG A 285     -53.755 -20.245 -29.962  1.00 30.490          H  
ATOM   3986  N   LEU A 286     -53.951 -13.739 -25.809  1.00 18.400          N  
ATOM   3987  CA  LEU A 286     -53.641 -12.355 -26.175  1.00 18.580          C  
ATOM   3988  C   LEU A 286     -54.706 -11.625 -26.978  1.00 18.890          C  
ATOM   3989  O   LEU A 286     -55.249 -10.611 -26.556  1.00 19.290          O  
ATOM   3990  CB  LEU A 286     -52.293 -12.329 -26.938  1.00 25.940          C  
ATOM   3991  CG  LEU A 286     -51.699 -10.943 -27.376  1.00 25.940          C  
ATOM   3992  CD1 LEU A 286     -51.406 -10.070 -26.136  1.00 25.940          C  
ATOM   3993  CD2 LEU A 286     -50.417 -11.196 -28.162  1.00 25.940          C  
ATOM   3994  H   LEU A 286     -54.582 -14.358 -26.317  1.00 22.080          H  
ATOM   3995  HA  LEU A 286     -53.513 -11.809 -25.252  1.00 22.300          H  
ATOM   3996 1HB  LEU A 286     -51.543 -12.793 -26.309  1.00 31.130          H  
ATOM   3997 2HB  LEU A 286     -52.387 -12.941 -27.828  1.00 31.130          H  
ATOM   3998  HG  LEU A 286     -52.407 -10.409 -28.002  1.00 31.130          H  
ATOM   3999 1HD1 LEU A 286     -50.986  -9.129 -26.456  1.00 31.130          H  
ATOM   4000 2HD1 LEU A 286     -52.310  -9.881 -25.597  1.00 31.130          H  
ATOM   4001 3HD1 LEU A 286     -50.696 -10.581 -25.486  1.00 31.130          H  
ATOM   4002 1HD2 LEU A 286     -49.987 -10.241 -28.483  1.00 31.130          H  
ATOM   4003 2HD2 LEU A 286     -49.697 -11.727 -27.529  1.00 31.130          H  
ATOM   4004 3HD2 LEU A 286     -50.642 -11.802 -29.040  1.00 31.130          H  
ATOM   4005  N   LYS A 287     -54.899 -12.063 -28.212  1.00 18.820          N  
ATOM   4006  CA  LYS A 287     -55.804 -11.344 -29.107  1.00 19.220          C  
ATOM   4007  C   LYS A 287     -56.614 -12.195 -30.101  1.00 18.880          C  
ATOM   4008  O   LYS A 287     -57.516 -11.687 -30.774  1.00 19.020          O  
ATOM   4009  CB  LYS A 287     -54.996 -10.266 -29.827  1.00 26.750          C  
ATOM   4010  CG  LYS A 287     -53.942 -10.791 -30.797  1.00 26.750          C  
ATOM   4011  CD  LYS A 287     -53.098  -9.643 -31.345  1.00 26.750          C  
ATOM   4012  CE  LYS A 287     -52.030 -10.108 -32.339  1.00 26.750          C  
ATOM   4013  NZ  LYS A 287     -52.624 -10.487 -33.655  1.00 26.750          N  
ATOM   4014  H   LYS A 287     -54.405 -12.892 -28.488  1.00 22.580          H  
ATOM   4015  HA  LYS A 287     -56.531 -10.834 -28.479  1.00 23.060          H  
ATOM   4016 1HB  LYS A 287     -55.673  -9.616 -30.389  1.00 32.100          H  
ATOM   4017 2HB  LYS A 287     -54.493  -9.636 -29.091  1.00 32.100          H  
ATOM   4018 1HG  LYS A 287     -53.294 -11.500 -30.284  1.00 32.100          H  
ATOM   4019 2HG  LYS A 287     -54.434 -11.297 -31.622  1.00 32.100          H  
ATOM   4020 1HD  LYS A 287     -53.754  -8.923 -31.848  1.00 32.100          H  
ATOM   4021 2HD  LYS A 287     -52.606  -9.127 -30.514  1.00 32.100          H  
ATOM   4022 1HE  LYS A 287     -51.313  -9.303 -32.496  1.00 32.100          H  
ATOM   4023 2HE  LYS A 287     -51.510 -10.968 -31.923  1.00 32.100          H  
ATOM   4024 1HZ  LYS A 287     -51.895 -10.778 -34.283  1.00 32.100          H  
ATOM   4025 2HZ  LYS A 287     -53.290 -11.235 -33.544  1.00 32.100          H  
ATOM   4026 3HZ  LYS A 287     -53.100  -9.655 -34.048  1.00 32.100          H  
ATOM   4027  N   LYS A 288     -56.273 -13.474 -30.261  1.00 18.550          N  
ATOM   4028  CA  LYS A 288     -56.865 -14.261 -31.350  1.00 18.350          C  
ATOM   4029  C   LYS A 288     -58.378 -14.351 -31.217  1.00 18.560          C  
ATOM   4030  O   LYS A 288     -59.112 -14.275 -32.206  1.00 18.680          O  
ATOM   4031  CB  LYS A 288     -56.249 -15.656 -31.374  1.00 25.770          C  
ATOM   4032  CG  LYS A 288     -54.774 -15.646 -31.770  1.00 25.770          C  
ATOM   4033  CD  LYS A 288     -54.177 -17.041 -31.804  1.00 25.770          C  
ATOM   4034  CE  LYS A 288     -52.639 -16.999 -31.866  1.00 25.770          C  
ATOM   4035  NZ  LYS A 288     -52.097 -16.304 -33.100  1.00 25.770          N  
ATOM   4036  H   LYS A 288     -55.576 -13.888 -29.664  1.00 22.260          H  
ATOM   4037  HA  LYS A 288     -56.643 -13.764 -32.296  1.00 22.020          H  
ATOM   4038 1HB  LYS A 288     -56.342 -16.121 -30.393  1.00 30.920          H  
ATOM   4039 2HB  LYS A 288     -56.791 -16.280 -32.088  1.00 30.920          H  
ATOM   4040 1HG  LYS A 288     -54.692 -15.205 -32.763  1.00 30.920          H  
ATOM   4041 2HG  LYS A 288     -54.213 -15.030 -31.072  1.00 30.920          H  
ATOM   4042 1HD  LYS A 288     -54.482 -17.594 -30.922  1.00 30.920          H  
ATOM   4043 2HD  LYS A 288     -54.537 -17.574 -32.687  1.00 30.920          H  
ATOM   4044 1HE  LYS A 288     -52.267 -16.483 -30.985  1.00 30.920          H  
ATOM   4045 2HE  LYS A 288     -52.269 -18.024 -31.848  1.00 30.920          H  
ATOM   4046 1HZ  LYS A 288     -51.090 -16.333 -33.064  1.00 30.920          H  
ATOM   4047 2HZ  LYS A 288     -52.395 -16.779 -33.972  1.00 30.920          H  
ATOM   4048 3HZ  LYS A 288     -52.404 -15.355 -33.125  1.00 30.920          H  
ATOM   4049  N   CYS A 289     -58.829 -14.457 -29.975  1.00 18.730          N  
ATOM   4050  CA  CYS A 289     -60.227 -14.570 -29.627  1.00 19.100          C  
ATOM   4051  C   CYS A 289     -60.994 -13.285 -29.851  1.00 19.530          C  
ATOM   4052  O   CYS A 289     -62.214 -13.303 -30.054  1.00 20.020          O  
ATOM   4053  CB  CYS A 289     -60.342 -14.922 -28.156  1.00 26.590          C  
ATOM   4054  SG  CYS A 289     -59.782 -13.638 -27.038  1.00 26.590          S  
ATOM   4055  H   CYS A 289     -58.147 -14.500 -29.233  1.00 22.480          H  
ATOM   4056  HA  CYS A 289     -60.660 -15.366 -30.220  1.00 22.920          H  
ATOM   4057 1HB  CYS A 289     -61.367 -15.146 -27.897  1.00 31.910          H  
ATOM   4058 2HB  CYS A 289     -59.764 -15.785 -27.982  1.00 31.910          H  
ATOM   4059  HG  CYS A 289     -60.032 -14.326 -25.926  1.00 31.910          H  
ATOM   4060  N   LEU A 290     -60.284 -12.163 -29.857  1.00 19.470          N  
ATOM   4061  CA  LEU A 290     -60.938 -10.887 -29.964  1.00 19.990          C  
ATOM   4062  C   LEU A 290     -61.191 -10.644 -31.437  1.00 19.950          C  
ATOM   4063  O   LEU A 290     -62.230 -10.105 -31.832  1.00 20.510          O  
ATOM   4064  CB  LEU A 290     -60.025  -9.813 -29.379  1.00 27.780          C  
ATOM   4065  CG  LEU A 290     -59.624  -9.936 -27.914  1.00 27.780          C  
ATOM   4066  CD1 LEU A 290     -58.655  -8.822 -27.608  1.00 27.780          C  
ATOM   4067  CD2 LEU A 290     -60.842  -9.876 -26.999  1.00 27.780          C  
ATOM   4068  H   LEU A 290     -59.271 -12.192 -29.789  1.00 23.360          H  
ATOM   4069  HA  LEU A 290     -61.893 -10.918 -29.446  1.00 23.990          H  
ATOM   4070 1HB  LEU A 290     -59.117  -9.757 -29.977  1.00 33.330          H  
ATOM   4071 2HB  LEU A 290     -60.531  -8.899 -29.440  1.00 33.330          H  
ATOM   4072  HG  LEU A 290     -59.109 -10.870 -27.760  1.00 33.330          H  
ATOM   4073 1HD1 LEU A 290     -58.338  -8.892 -26.589  1.00 33.330          H  
ATOM   4074 2HD1 LEU A 290     -57.787  -8.889 -28.254  1.00 33.330          H  
ATOM   4075 3HD1 LEU A 290     -59.148  -7.880 -27.757  1.00 33.330          H  
ATOM   4076 1HD2 LEU A 290     -60.515  -9.958 -25.961  1.00 33.330          H  
ATOM   4077 2HD2 LEU A 290     -61.360  -8.929 -27.143  1.00 33.330          H  
ATOM   4078 3HD2 LEU A 290     -61.515 -10.701 -27.224  1.00 33.330          H  
ATOM   4079  N   THR A 291     -60.253 -11.131 -32.248  1.00 19.370          N  
ATOM   4080  CA  THR A 291     -60.325 -11.056 -33.700  1.00 19.380          C  
ATOM   4081  C   THR A 291     -61.513 -11.859 -34.223  1.00 19.720          C  
ATOM   4082  O   THR A 291     -62.235 -11.406 -35.116  1.00 20.090          O  
ATOM   4083  CB  THR A 291     -59.023 -11.572 -34.366  1.00 27.130          C  
ATOM   4084  OG1 THR A 291     -57.917 -10.747 -33.975  1.00 27.130          O  
ATOM   4085  CG2 THR A 291     -59.151 -11.547 -35.885  1.00 27.130          C  
ATOM   4086  H   THR A 291     -59.418 -11.525 -31.810  1.00 23.240          H  
ATOM   4087  HA  THR A 291     -60.463 -10.014 -33.985  1.00 23.260          H  
ATOM   4088  HB  THR A 291     -58.831 -12.592 -34.043  1.00 32.550          H  
ATOM   4089  HG1 THR A 291     -57.759 -10.845 -33.027  1.00 32.550          H  
ATOM   4090 1HG2 THR A 291     -58.226 -11.909 -36.326  1.00 32.550          H  
ATOM   4091 2HG2 THR A 291     -59.972 -12.185 -36.208  1.00 32.550          H  
ATOM   4092 3HG2 THR A 291     -59.336 -10.526 -36.215  1.00 32.550          H  
ATOM   4093  N   VAL A 292     -61.707 -13.064 -33.676  1.00 19.700          N  
ATOM   4094  CA  VAL A 292     -62.772 -13.936 -34.171  1.00 20.140          C  
ATOM   4095  C   VAL A 292     -64.107 -13.932 -33.406  1.00 20.870          C  
ATOM   4096  O   VAL A 292     -65.102 -14.400 -33.957  1.00 21.390          O  
ATOM   4097  CB  VAL A 292     -62.283 -15.393 -34.222  1.00 28.020          C  
ATOM   4098  CG1 VAL A 292     -61.073 -15.509 -35.125  1.00 28.020          C  
ATOM   4099  CG2 VAL A 292     -61.958 -15.871 -32.825  1.00 28.020          C  
ATOM   4100  H   VAL A 292     -61.044 -13.373 -32.960  1.00 23.640          H  
ATOM   4101  HA  VAL A 292     -62.984 -13.625 -35.195  1.00 24.170          H  
ATOM   4102  HB  VAL A 292     -63.069 -16.002 -34.643  1.00 33.620          H  
ATOM   4103 1HG1 VAL A 292     -60.745 -16.541 -35.177  1.00 33.620          H  
ATOM   4104 2HG1 VAL A 292     -61.336 -15.163 -36.124  1.00 33.620          H  
ATOM   4105 3HG1 VAL A 292     -60.263 -14.894 -34.730  1.00 33.620          H  
ATOM   4106 1HG2 VAL A 292     -61.630 -16.893 -32.832  1.00 33.620          H  
ATOM   4107 2HG2 VAL A 292     -61.196 -15.275 -32.427  1.00 33.620          H  
ATOM   4108 3HG2 VAL A 292     -62.817 -15.785 -32.199  1.00 33.620          H  
ATOM   4109  N   GLY A 293     -64.166 -13.390 -32.184  1.00 21.000          N  
ATOM   4110  CA  GLY A 293     -65.424 -13.378 -31.437  1.00 21.790          C  
ATOM   4111  C   GLY A 293     -65.615 -14.645 -30.598  1.00 21.930          C  
ATOM   4112  O   GLY A 293     -66.722 -15.179 -30.487  1.00 22.660          O  
ATOM   4113  H   GLY A 293     -63.327 -13.025 -31.733  1.00 25.200          H  
ATOM   4114 1HA  GLY A 293     -65.435 -12.506 -30.782  1.00 26.150          H  
ATOM   4115 2HA  GLY A 293     -66.254 -13.266 -32.130  1.00 26.150          H  
ATOM   4116  N   MET A 294     -64.511 -15.147 -30.062  1.00 21.340          N  
ATOM   4117  CA  MET A 294     -64.489 -16.345 -29.232  1.00 21.530          C  
ATOM   4118  C   MET A 294     -64.540 -15.972 -27.763  1.00 21.720          C  
ATOM   4119  O   MET A 294     -64.064 -14.909 -27.367  1.00 21.680          O  
ATOM   4120  CB  MET A 294     -63.220 -17.142 -29.511  1.00 30.070          C  
ATOM   4121  CG  MET A 294     -63.029 -18.446 -28.778  1.00 30.070          C  
ATOM   4122  SD  MET A 294     -64.171 -19.727 -29.173  1.00 30.070          S  
ATOM   4123  CE  MET A 294     -63.572 -20.930 -28.009  1.00 30.070          C  
ATOM   4124  H   MET A 294     -63.656 -14.600 -30.179  1.00 25.610          H  
ATOM   4125  HA  MET A 294     -65.363 -16.951 -29.461  1.00 25.840          H  
ATOM   4126 1HB  MET A 294     -63.121 -17.348 -30.544  1.00 36.080          H  
ATOM   4127 2HB  MET A 294     -62.389 -16.553 -29.249  1.00 36.080          H  
ATOM   4128 1HG  MET A 294     -62.058 -18.807 -29.056  1.00 36.080          H  
ATOM   4129 2HG  MET A 294     -63.022 -18.301 -27.703  1.00 36.080          H  
ATOM   4130 1HE  MET A 294     -64.152 -21.845 -28.105  1.00 36.080          H  
ATOM   4131 2HE  MET A 294     -62.525 -21.138 -28.212  1.00 36.080          H  
ATOM   4132 3HE  MET A 294     -63.669 -20.535 -26.996  1.00 36.080          H  
ATOM   4133  N   ARG A 295     -65.117 -16.839 -26.946  1.00 22.030          N  
ATOM   4134  CA  ARG A 295     -65.062 -16.626 -25.516  1.00 22.320          C  
ATOM   4135  C   ARG A 295     -64.635 -17.939 -24.864  1.00 22.500          C  
ATOM   4136  O   ARG A 295     -65.098 -18.999 -25.291  1.00 22.560          O  
ATOM   4137  CB  ARG A 295     -66.417 -16.202 -24.960  1.00 31.130          C  
ATOM   4138  CG  ARG A 295     -66.967 -14.892 -25.515  1.00 31.130          C  
ATOM   4139  CD  ARG A 295     -68.266 -14.526 -24.891  1.00 31.130          C  
ATOM   4140  NE  ARG A 295     -68.114 -14.079 -23.498  1.00 31.130          N  
ATOM   4141  CZ  ARG A 295     -69.119 -13.989 -22.594  1.00 31.130          C  
ATOM   4142  NH1 ARG A 295     -70.347 -14.347 -22.918  1.00 31.130          N  
ATOM   4143  NH2 ARG A 295     -68.869 -13.527 -21.379  1.00 31.130          N  
ATOM   4144  H   ARG A 295     -65.563 -17.667 -27.325  1.00 26.440          H  
ATOM   4145  HA  ARG A 295     -64.345 -15.836 -25.324  1.00 26.780          H  
ATOM   4146 1HB  ARG A 295     -67.152 -16.977 -25.171  1.00 37.360          H  
ATOM   4147 2HB  ARG A 295     -66.351 -16.111 -23.876  1.00 37.360          H  
ATOM   4148 1HG  ARG A 295     -66.252 -14.090 -25.335  1.00 37.360          H  
ATOM   4149 2HG  ARG A 295     -67.132 -14.992 -26.589  1.00 37.360          H  
ATOM   4150 1HD  ARG A 295     -68.722 -13.715 -25.462  1.00 37.360          H  
ATOM   4151 2HD  ARG A 295     -68.918 -15.396 -24.910  1.00 37.360          H  
ATOM   4152  HE  ARG A 295     -67.191 -13.793 -23.200  1.00 37.360          H  
ATOM   4153 1HH1 ARG A 295     -70.552 -14.692 -23.845  1.00 37.360          H  
ATOM   4154 2HH1 ARG A 295     -71.093 -14.272 -22.242  1.00 37.360          H  
ATOM   4155 1HH2 ARG A 295     -67.942 -13.204 -21.141  1.00 37.360          H  
ATOM   4156 2HH2 ARG A 295     -69.612 -13.456 -20.700  1.00 37.360          H  
ATOM   4157  N   PRO A 296     -63.769 -17.908 -23.841  1.00 22.690          N  
ATOM   4158  CA  PRO A 296     -63.341 -19.047 -23.061  1.00 22.980          C  
ATOM   4159  C   PRO A 296     -64.477 -19.455 -22.146  1.00 23.310          C  
ATOM   4160  O   PRO A 296     -65.327 -18.625 -21.834  1.00 23.790          O  
ATOM   4161  CB  PRO A 296     -62.143 -18.496 -22.296  1.00 34.470          C  
ATOM   4162  CG  PRO A 296     -62.432 -17.025 -22.143  1.00 34.470          C  
ATOM   4163  CD  PRO A 296     -63.165 -16.626 -23.405  1.00 34.470          C  
ATOM   4164  HA  PRO A 296     -63.048 -19.871 -23.729  1.00 27.580          H  
ATOM   4165 1HB  PRO A 296     -62.055 -19.003 -21.324  1.00 41.360          H  
ATOM   4166 2HB  PRO A 296     -61.214 -18.702 -22.853  1.00 41.360          H  
ATOM   4167 1HG  PRO A 296     -63.020 -16.863 -21.232  1.00 41.360          H  
ATOM   4168 2HG  PRO A 296     -61.492 -16.463 -22.012  1.00 41.360          H  
ATOM   4169 1HD  PRO A 296     -63.937 -15.895 -23.133  1.00 41.360          H  
ATOM   4170 2HD  PRO A 296     -62.448 -16.239 -24.152  1.00 41.360          H  
ATOM   4171  N   GLU A 297     -64.470 -20.694 -21.663  1.00 23.170          N  
ATOM   4172  CA  GLU A 297     -65.476 -21.116 -20.694  1.00 23.400          C  
ATOM   4173  C   GLU A 297     -65.416 -20.278 -19.418  1.00 22.970          C  
ATOM   4174  O   GLU A 297     -66.445 -19.982 -18.807  1.00 23.200          O  
ATOM   4175  CB  GLU A 297     -65.277 -22.592 -20.343  1.00 32.670          C  
ATOM   4176  CG  GLU A 297     -65.564 -23.555 -21.487  1.00 32.670          C  
ATOM   4177  CD  GLU A 297     -64.423 -23.671 -22.469  1.00 32.670          C  
ATOM   4178  OE1 GLU A 297     -63.412 -23.019 -22.275  1.00 32.670          O  
ATOM   4179  OE2 GLU A 297     -64.556 -24.402 -23.427  1.00 32.670          O  
ATOM   4180  H   GLU A 297     -63.768 -21.371 -21.971  1.00 27.800          H  
ATOM   4181  HA  GLU A 297     -66.461 -20.988 -21.141  1.00 28.080          H  
ATOM   4182 1HB  GLU A 297     -64.251 -22.757 -20.020  1.00 39.200          H  
ATOM   4183 2HB  GLU A 297     -65.925 -22.857 -19.507  1.00 39.200          H  
ATOM   4184 1HG  GLU A 297     -65.778 -24.541 -21.072  1.00 39.200          H  
ATOM   4185 2HG  GLU A 297     -66.455 -23.213 -22.011  1.00 39.200          H  
ATOM   4186  N   CYS A 298     -64.202 -19.926 -19.007  1.00 22.430          N  
ATOM   4187  CA  CYS A 298     -64.007 -19.122 -17.819  1.00 22.040          C  
ATOM   4188  C   CYS A 298     -63.859 -17.654 -18.151  1.00 21.820          C  
ATOM   4189  O   CYS A 298     -62.839 -17.222 -18.686  1.00 21.820          O  
ATOM   4190  CB  CYS A 298     -62.771 -19.567 -17.053  1.00 31.010          C  
ATOM   4191  SG  CYS A 298     -62.443 -18.564 -15.594  1.00 31.010          S  
ATOM   4192  H   CYS A 298     -63.404 -20.229 -19.545  1.00 26.920          H  
ATOM   4193  HA  CYS A 298     -64.878 -19.241 -17.175  1.00 26.450          H  
ATOM   4194 1HB  CYS A 298     -62.892 -20.600 -16.735  1.00 37.210          H  
ATOM   4195 2HB  CYS A 298     -61.899 -19.523 -17.700  1.00 37.210          H  
ATOM   4196  HG  CYS A 298     -62.277 -17.414 -16.262  1.00 37.210          H  
ATOM   4197  N   VAL A 299     -64.846 -16.880 -17.741  1.00 21.710          N  
ATOM   4198  CA  VAL A 299     -64.897 -15.451 -17.987  1.00 21.750          C  
ATOM   4199  C   VAL A 299     -65.086 -14.764 -16.651  1.00 21.340          C  
ATOM   4200  O   VAL A 299     -65.421 -15.420 -15.666  1.00 21.570          O  
ATOM   4201  CB  VAL A 299     -66.037 -15.096 -18.965  1.00 30.430          C  
ATOM   4202  CG1 VAL A 299     -65.804 -15.809 -20.308  1.00 30.430          C  
ATOM   4203  CG2 VAL A 299     -67.383 -15.499 -18.366  1.00 30.430          C  
ATOM   4204  H   VAL A 299     -65.620 -17.330 -17.269  1.00 26.050          H  
ATOM   4205  HA  VAL A 299     -63.950 -15.127 -18.420  1.00 26.100          H  
ATOM   4206  HB  VAL A 299     -66.031 -14.023 -19.150  1.00 36.520          H  
ATOM   4207 1HG1 VAL A 299     -66.589 -15.559 -21.013  1.00 36.520          H  
ATOM   4208 2HG1 VAL A 299     -64.848 -15.501 -20.711  1.00 36.520          H  
ATOM   4209 3HG1 VAL A 299     -65.799 -16.885 -20.153  1.00 36.520          H  
ATOM   4210 1HG2 VAL A 299     -68.178 -15.243 -19.058  1.00 36.520          H  
ATOM   4211 2HG2 VAL A 299     -67.395 -16.574 -18.190  1.00 36.520          H  
ATOM   4212 3HG2 VAL A 299     -67.548 -14.971 -17.419  1.00 36.520          H  
ATOM   4213  N   VAL A 300     -64.876 -13.459 -16.608  1.00 20.840          N  
ATOM   4214  CA  VAL A 300     -65.030 -12.730 -15.363  1.00 20.510          C  
ATOM   4215  C   VAL A 300     -66.472 -12.854 -14.830  1.00 20.640          C  
ATOM   4216  O   VAL A 300     -67.416 -12.686 -15.601  1.00 20.640          O  
ATOM   4217  CB  VAL A 300     -64.681 -11.236 -15.614  1.00 28.850          C  
ATOM   4218  CG1 VAL A 300     -65.707 -10.572 -16.553  1.00 28.850          C  
ATOM   4219  CG2 VAL A 300     -64.603 -10.472 -14.312  1.00 28.850          C  
ATOM   4220  H   VAL A 300     -64.597 -12.981 -17.451  1.00 25.010          H  
ATOM   4221  HA  VAL A 300     -64.304 -13.136 -14.668  1.00 24.610          H  
ATOM   4222  HB  VAL A 300     -63.726 -11.199 -16.107  1.00 34.620          H  
ATOM   4223 1HG1 VAL A 300     -65.414  -9.554 -16.734  1.00 34.620          H  
ATOM   4224 2HG1 VAL A 300     -65.748 -11.108 -17.494  1.00 34.620          H  
ATOM   4225 3HG1 VAL A 300     -66.693 -10.555 -16.112  1.00 34.620          H  
ATOM   4226 1HG2 VAL A 300     -64.330  -9.439 -14.507  1.00 34.620          H  
ATOM   4227 2HG2 VAL A 300     -65.563 -10.500 -13.816  1.00 34.620          H  
ATOM   4228 3HG2 VAL A 300     -63.849 -10.924 -13.675  1.00 34.620          H  
ATOM   4229  N   PRO A 301     -66.680 -13.197 -13.547  1.00 20.900          N  
ATOM   4230  CA  PRO A 301     -67.968 -13.279 -12.886  1.00 21.160          C  
ATOM   4231  C   PRO A 301     -68.427 -11.869 -12.554  1.00 20.720          C  
ATOM   4232  O   PRO A 301     -67.584 -10.981 -12.389  1.00 20.210          O  
ATOM   4233  CB  PRO A 301     -67.657 -14.114 -11.648  1.00 31.740          C  
ATOM   4234  CG  PRO A 301     -66.227 -13.772 -11.335  1.00 31.740          C  
ATOM   4235  CD  PRO A 301     -65.558 -13.597 -12.686  1.00 31.740          C  
ATOM   4236  HA  PRO A 301     -68.691 -13.783 -13.548  1.00 25.390          H  
ATOM   4237 1HB  PRO A 301     -68.363 -13.874 -10.847  1.00 38.090          H  
ATOM   4238 2HB  PRO A 301     -67.792 -15.182 -11.880  1.00 38.090          H  
ATOM   4239 1HG  PRO A 301     -66.201 -12.852 -10.759  1.00 38.090          H  
ATOM   4240 2HG  PRO A 301     -65.758 -14.550 -10.719  1.00 38.090          H  
ATOM   4241 1HD  PRO A 301     -64.840 -12.800 -12.599  1.00 38.090          H  
ATOM   4242 2HD  PRO A 301     -65.110 -14.544 -13.035  1.00 38.090          H  
ATOM   4243  N   GLU A 302     -69.723 -11.678 -12.333  1.00 21.010          N  
ATOM   4244  CA  GLU A 302     -70.254 -10.378 -11.914  1.00 20.770          C  
ATOM   4245  C   GLU A 302     -69.623  -9.850 -10.618  1.00 20.600          C  
ATOM   4246  O   GLU A 302     -69.363  -8.648 -10.479  1.00 20.370          O  
ATOM   4247  CB  GLU A 302     -71.769 -10.480 -11.743  1.00 29.170          C  
ATOM   4248  CG  GLU A 302     -72.529 -10.742 -13.046  1.00 29.170          C  
ATOM   4249  CD  GLU A 302     -72.544 -12.205 -13.448  1.00 29.170          C  
ATOM   4250  OE1 GLU A 302     -71.970 -13.009 -12.732  1.00 29.170          O  
ATOM   4251  OE2 GLU A 302     -73.110 -12.517 -14.462  1.00 29.170          O  
ATOM   4252  H   GLU A 302     -70.386 -12.446 -12.486  1.00 25.210          H  
ATOM   4253  HA  GLU A 302     -70.049  -9.662 -12.710  1.00 24.920          H  
ATOM   4254 1HB  GLU A 302     -72.004 -11.282 -11.045  1.00 35.010          H  
ATOM   4255 2HB  GLU A 302     -72.147  -9.551 -11.314  1.00 35.010          H  
ATOM   4256 1HG  GLU A 302     -73.556 -10.401 -12.928  1.00 35.010          H  
ATOM   4257 2HG  GLU A 302     -72.071 -10.157 -13.844  1.00 35.010          H  
ATOM   4258  N   VAL A 303     -69.303 -10.751  -9.689  1.00 20.790          N  
ATOM   4259  CA  VAL A 303     -68.715 -10.334  -8.420  1.00 20.760          C  
ATOM   4260  C   VAL A 303     -67.383  -9.619  -8.633  1.00 20.080          C  
ATOM   4261  O   VAL A 303     -66.934  -8.887  -7.757  1.00 19.900          O  
ATOM   4262  CB  VAL A 303     -68.550 -11.524  -7.445  1.00 29.080          C  
ATOM   4263  CG1 VAL A 303     -67.424 -12.448  -7.884  1.00 29.080          C  
ATOM   4264  CG2 VAL A 303     -68.293 -10.991  -6.020  1.00 29.080          C  
ATOM   4265  H   VAL A 303     -69.532 -11.721  -9.855  1.00 24.950          H  
ATOM   4266  HA  VAL A 303     -69.404  -9.630  -7.951  1.00 24.910          H  
ATOM   4267  HB  VAL A 303     -69.471 -12.105  -7.456  1.00 34.890          H  
ATOM   4268 1HG1 VAL A 303     -67.356 -13.287  -7.195  1.00 34.890          H  
ATOM   4269 2HG1 VAL A 303     -67.632 -12.812  -8.870  1.00 34.890          H  
ATOM   4270 3HG1 VAL A 303     -66.486 -11.916  -7.878  1.00 34.890          H  
ATOM   4271 1HG2 VAL A 303     -68.210 -11.830  -5.334  1.00 34.890          H  
ATOM   4272 2HG2 VAL A 303     -67.376 -10.419  -5.983  1.00 34.890          H  
ATOM   4273 3HG2 VAL A 303     -69.122 -10.354  -5.713  1.00 34.890          H  
ATOM   4274  N   GLN A 304     -66.707  -9.884  -9.747  1.00 19.790          N  
ATOM   4275  CA  GLN A 304     -65.463  -9.210 -10.024  1.00 19.260          C  
ATOM   4276  C   GLN A 304     -65.709  -8.037 -10.955  1.00 18.930          C  
ATOM   4277  O   GLN A 304     -65.276  -6.915 -10.687  1.00 18.380          O  
ATOM   4278  CB  GLN A 304     -64.440 -10.162 -10.638  1.00 27.180          C  
ATOM   4279  CG  GLN A 304     -63.922 -11.236  -9.703  1.00 27.180          C  
ATOM   4280  CD  GLN A 304     -62.965 -12.193 -10.391  1.00 27.180          C  
ATOM   4281  OE1 GLN A 304     -62.687 -12.065 -11.588  1.00 27.180          O  
ATOM   4282  NE2 GLN A 304     -62.462 -13.163  -9.641  1.00 27.180          N  
ATOM   4283  H   GLN A 304     -67.121 -10.483 -10.457  1.00 23.750          H  
ATOM   4284  HA  GLN A 304     -65.066  -8.831  -9.101  1.00 23.110          H  
ATOM   4285 1HB  GLN A 304     -64.914 -10.667 -11.466  1.00 32.610          H  
ATOM   4286 2HB  GLN A 304     -63.598  -9.595 -11.034  1.00 32.610          H  
ATOM   4287 1HG  GLN A 304     -63.394 -10.756  -8.882  1.00 32.610          H  
ATOM   4288 2HG  GLN A 304     -64.746 -11.802  -9.320  1.00 32.610          H  
ATOM   4289 1HE2 GLN A 304     -61.825 -13.828 -10.036  1.00 32.610          H  
ATOM   4290 2HE2 GLN A 304     -62.714 -13.234  -8.678  1.00 32.610          H  
ATOM   4291  N   CYS A 305     -66.474  -8.266 -12.022  1.00 19.360          N  
ATOM   4292  CA  CYS A 305     -66.715  -7.225 -13.009  1.00 19.210          C  
ATOM   4293  C   CYS A 305     -67.479  -6.018 -12.474  1.00 19.030          C  
ATOM   4294  O   CYS A 305     -67.191  -4.873 -12.845  1.00 18.690          O  
ATOM   4295  CB  CYS A 305     -67.508  -7.760 -14.185  1.00 26.950          C  
ATOM   4296  SG  CYS A 305     -67.756  -6.513 -15.438  1.00 26.950          S  
ATOM   4297  H   CYS A 305     -66.852  -9.203 -12.182  1.00 23.230          H  
ATOM   4298  HA  CYS A 305     -65.747  -6.889 -13.371  1.00 23.050          H  
ATOM   4299 1HB  CYS A 305     -67.008  -8.611 -14.627  1.00 32.340          H  
ATOM   4300 2HB  CYS A 305     -68.483  -8.094 -13.838  1.00 32.340          H  
ATOM   4301  HG  CYS A 305     -67.763  -5.485 -14.560  1.00 32.340          H  
ATOM   4302  N   ALA A 306     -68.540  -6.279 -11.709  1.00 19.350          N  
ATOM   4303  CA  ALA A 306     -69.398  -5.246 -11.162  1.00 19.340          C  
ATOM   4304  C   ALA A 306     -69.000  -4.820  -9.749  1.00 18.700          C  
ATOM   4305  O   ALA A 306     -69.219  -3.666  -9.378  1.00 18.510          O  
ATOM   4306  CB  ALA A 306     -70.836  -5.733 -11.151  1.00 27.080          C  
ATOM   4307  H   ALA A 306     -68.769  -7.239 -11.467  1.00 23.220          H  
ATOM   4308  HA  ALA A 306     -69.323  -4.374 -11.808  1.00 23.210          H  
ATOM   4309 1HB  ALA A 306     -71.484  -4.944 -10.775  1.00 32.500          H  
ATOM   4310 2HB  ALA A 306     -71.134  -6.002 -12.162  1.00 32.500          H  
ATOM   4311 3HB  ALA A 306     -70.917  -6.605 -10.506  1.00 32.500          H  
ATOM   4312  N   VAL A 307     -68.448  -5.742  -8.949  1.00 18.460          N  
ATOM   4313  CA  VAL A 307     -68.169  -5.378  -7.552  1.00 18.010          C  
ATOM   4314  C   VAL A 307     -66.690  -5.236  -7.133  1.00 17.430          C  
ATOM   4315  O   VAL A 307     -66.271  -4.134  -6.756  1.00 17.040          O  
ATOM   4316  CB  VAL A 307     -68.859  -6.400  -6.614  1.00 25.390          C  
ATOM   4317  CG1 VAL A 307     -68.564  -6.078  -5.133  1.00 25.390          C  
ATOM   4318  CG2 VAL A 307     -70.351  -6.411  -6.906  1.00 25.390          C  
ATOM   4319  H   VAL A 307     -68.318  -6.685  -9.323  1.00 22.150          H  
ATOM   4320  HA  VAL A 307     -68.642  -4.414  -7.368  1.00 21.610          H  
ATOM   4321  HB  VAL A 307     -68.467  -7.374  -6.801  1.00 30.470          H  
ATOM   4322 1HG1 VAL A 307     -69.052  -6.816  -4.501  1.00 30.470          H  
ATOM   4323 2HG1 VAL A 307     -67.493  -6.100  -4.923  1.00 30.470          H  
ATOM   4324 3HG1 VAL A 307     -68.948  -5.088  -4.892  1.00 30.470          H  
ATOM   4325 1HG2 VAL A 307     -70.841  -7.141  -6.266  1.00 30.470          H  
ATOM   4326 2HG2 VAL A 307     -70.763  -5.422  -6.715  1.00 30.470          H  
ATOM   4327 3HG2 VAL A 307     -70.519  -6.679  -7.947  1.00 30.470          H  
ATOM   4328  N   LYS A 308     -65.897  -6.317  -7.171  1.00 17.490          N  
ATOM   4329  CA  LYS A 308     -64.524  -6.222  -6.668  1.00 17.110          C  
ATOM   4330  C   LYS A 308     -63.667  -5.246  -7.460  1.00 16.900          C  
ATOM   4331  O   LYS A 308     -62.821  -4.572  -6.875  1.00 16.540          O  
ATOM   4332  CB  LYS A 308     -63.852  -7.588  -6.579  1.00 24.110          C  
ATOM   4333  CG  LYS A 308     -64.436  -8.478  -5.477  1.00 24.110          C  
ATOM   4334  CD  LYS A 308     -63.771  -9.850  -5.427  1.00 24.110          C  
ATOM   4335  CE  LYS A 308     -64.365 -10.714  -4.310  1.00 24.110          C  
ATOM   4336  NZ  LYS A 308     -63.733 -12.067  -4.246  1.00 24.110          N  
ATOM   4337  H   LYS A 308     -66.262  -7.213  -7.493  1.00 20.990          H  
ATOM   4338  HA  LYS A 308     -64.579  -5.840  -5.647  1.00 20.530          H  
ATOM   4339 1HB  LYS A 308     -63.902  -8.090  -7.510  1.00 28.930          H  
ATOM   4340 2HB  LYS A 308     -62.798  -7.443  -6.354  1.00 28.930          H  
ATOM   4341 1HG  LYS A 308     -64.314  -7.974  -4.514  1.00 28.930          H  
ATOM   4342 2HG  LYS A 308     -65.501  -8.606  -5.653  1.00 28.930          H  
ATOM   4343 1HD  LYS A 308     -63.924 -10.355  -6.382  1.00 28.930          H  
ATOM   4344 2HD  LYS A 308     -62.701  -9.735  -5.260  1.00 28.930          H  
ATOM   4345 1HE  LYS A 308     -64.219 -10.211  -3.356  1.00 28.930          H  
ATOM   4346 2HE  LYS A 308     -65.433 -10.835  -4.485  1.00 28.930          H  
ATOM   4347 1HZ  LYS A 308     -64.155 -12.601  -3.497  1.00 28.930          H  
ATOM   4348 2HZ  LYS A 308     -63.874 -12.550  -5.122  1.00 28.930          H  
ATOM   4349 3HZ  LYS A 308     -62.742 -11.971  -4.069  1.00 28.930          H  
ATOM   4350  N   ARG A 309     -63.867  -5.162  -8.781  1.00 17.250          N  
ATOM   4351  CA  ARG A 309     -63.098  -4.246  -9.616  1.00 17.250          C  
ATOM   4352  C   ARG A 309     -63.207  -2.808  -9.125  1.00 17.000          C  
ATOM   4353  O   ARG A 309     -62.210  -2.076  -9.103  1.00 16.780          O  
ATOM   4354  CB  ARG A 309     -63.591  -4.320 -11.053  1.00 24.150          C  
ATOM   4355  CG  ARG A 309     -62.897  -3.412 -12.053  1.00 24.150          C  
ATOM   4356  CD  ARG A 309     -63.490  -3.569 -13.404  1.00 24.150          C  
ATOM   4357  NE  ARG A 309     -64.900  -3.126 -13.468  1.00 24.150          N  
ATOM   4358  CZ  ARG A 309     -65.323  -1.850 -13.622  1.00 24.150          C  
ATOM   4359  NH1 ARG A 309     -64.466  -0.853 -13.744  1.00 24.150          N  
ATOM   4360  NH2 ARG A 309     -66.620  -1.616 -13.653  1.00 24.150          N  
ATOM   4361  H   ARG A 309     -64.543  -5.779  -9.240  1.00 20.700          H  
ATOM   4362  HA  ARG A 309     -62.051  -4.549  -9.586  1.00 20.700          H  
ATOM   4363 1HB  ARG A 309     -63.459  -5.336 -11.418  1.00 28.980          H  
ATOM   4364 2HB  ARG A 309     -64.662  -4.106 -11.080  1.00 28.980          H  
ATOM   4365 1HG  ARG A 309     -62.996  -2.372 -11.747  1.00 28.980          H  
ATOM   4366 2HG  ARG A 309     -61.843  -3.682 -12.113  1.00 28.980          H  
ATOM   4367 1HD  ARG A 309     -62.912  -3.015 -14.139  1.00 28.980          H  
ATOM   4368 2HD  ARG A 309     -63.458  -4.622 -13.655  1.00 28.980          H  
ATOM   4369  HE  ARG A 309     -65.645  -3.844 -13.368  1.00 28.980          H  
ATOM   4370 1HH1 ARG A 309     -63.478  -1.036 -13.718  1.00 28.980          H  
ATOM   4371 2HH1 ARG A 309     -64.800   0.094 -13.862  1.00 28.980          H  
ATOM   4372 1HH2 ARG A 309     -67.270  -2.396 -13.560  1.00 28.980          H  
ATOM   4373 2HH2 ARG A 309     -66.966  -0.678 -13.772  1.00 28.980          H  
ATOM   4374  N   LYS A 310     -64.428  -2.398  -8.775  1.00 17.150          N  
ATOM   4375  CA  LYS A 310     -64.691  -1.049  -8.311  1.00 17.090          C  
ATOM   4376  C   LYS A 310     -64.067  -0.832  -6.941  1.00 16.620          C  
ATOM   4377  O   LYS A 310     -63.492   0.231  -6.676  1.00 16.540          O  
ATOM   4378  CB  LYS A 310     -66.192  -0.785  -8.245  1.00 23.950          C  
ATOM   4379  CG  LYS A 310     -66.888  -0.703  -9.600  1.00 23.950          C  
ATOM   4380  CD  LYS A 310     -68.380  -0.429  -9.421  1.00 23.950          C  
ATOM   4381  CE  LYS A 310     -69.121  -0.421 -10.749  1.00 23.950          C  
ATOM   4382  NZ  LYS A 310     -70.584  -0.190 -10.564  1.00 23.950          N  
ATOM   4383  H   LYS A 310     -65.186  -3.069  -8.810  1.00 20.580          H  
ATOM   4384  HA  LYS A 310     -64.237  -0.345  -9.007  1.00 20.510          H  
ATOM   4385 1HB  LYS A 310     -66.670  -1.590  -7.678  1.00 28.740          H  
ATOM   4386 2HB  LYS A 310     -66.375   0.144  -7.710  1.00 28.740          H  
ATOM   4387 1HG  LYS A 310     -66.437   0.088 -10.197  1.00 28.740          H  
ATOM   4388 2HG  LYS A 310     -66.763  -1.652 -10.127  1.00 28.740          H  
ATOM   4389 1HD  LYS A 310     -68.814  -1.197  -8.780  1.00 28.740          H  
ATOM   4390 2HD  LYS A 310     -68.515   0.537  -8.939  1.00 28.740          H  
ATOM   4391 1HE  LYS A 310     -68.714   0.365 -11.382  1.00 28.740          H  
ATOM   4392 2HE  LYS A 310     -68.976  -1.386 -11.242  1.00 28.740          H  
ATOM   4393 1HZ  LYS A 310     -71.043  -0.192 -11.463  1.00 28.740          H  
ATOM   4394 2HZ  LYS A 310     -70.979  -0.921  -9.984  1.00 28.740          H  
ATOM   4395 3HZ  LYS A 310     -70.727   0.702 -10.117  1.00 28.740          H  
ATOM   4396  N   GLU A 311     -64.175  -1.840  -6.067  1.00 16.440          N  
ATOM   4397  CA  GLU A 311     -63.601  -1.717  -4.736  1.00 16.170          C  
ATOM   4398  C   GLU A 311     -62.086  -1.554  -4.819  1.00 15.880          C  
ATOM   4399  O   GLU A 311     -61.517  -0.693  -4.141  1.00 15.740          O  
ATOM   4400  CB  GLU A 311     -63.928  -2.962  -3.910  1.00 22.750          C  
ATOM   4401  CG  GLU A 311     -65.398  -3.120  -3.518  1.00 22.750          C  
ATOM   4402  CD  GLU A 311     -65.671  -4.452  -2.870  1.00 22.750          C  
ATOM   4403  OE1 GLU A 311     -64.794  -5.283  -2.911  1.00 22.750          O  
ATOM   4404  OE2 GLU A 311     -66.739  -4.638  -2.338  1.00 22.750          O  
ATOM   4405  H   GLU A 311     -64.704  -2.682  -6.322  1.00 19.730          H  
ATOM   4406  HA  GLU A 311     -64.023  -0.837  -4.252  1.00 19.400          H  
ATOM   4407 1HB  GLU A 311     -63.642  -3.845  -4.476  1.00 27.300          H  
ATOM   4408 2HB  GLU A 311     -63.333  -2.958  -2.999  1.00 27.300          H  
ATOM   4409 1HG  GLU A 311     -65.668  -2.324  -2.828  1.00 27.300          H  
ATOM   4410 2HG  GLU A 311     -66.015  -3.019  -4.409  1.00 27.300          H  
ATOM   4411  N   LYS A 312     -61.439  -2.339  -5.691  1.00 15.920          N  
ATOM   4412  CA  LYS A 312     -59.996  -2.258  -5.845  1.00 15.820          C  
ATOM   4413  C   LYS A 312     -59.584  -0.911  -6.406  1.00 15.840          C  
ATOM   4414  O   LYS A 312     -58.579  -0.347  -5.961  1.00 15.810          O  
ATOM   4415  CB  LYS A 312     -59.470  -3.404  -6.698  1.00 22.190          C  
ATOM   4416  CG  LYS A 312     -59.519  -4.753  -5.986  1.00 22.190          C  
ATOM   4417  CD  LYS A 312     -59.010  -5.880  -6.863  1.00 22.190          C  
ATOM   4418  CE  LYS A 312     -59.071  -7.214  -6.126  1.00 22.190          C  
ATOM   4419  NZ  LYS A 312     -58.587  -8.341  -6.969  1.00 22.190          N  
ATOM   4420  H   LYS A 312     -61.967  -3.044  -6.213  1.00 19.100          H  
ATOM   4421  HA  LYS A 312     -59.545  -2.353  -4.858  1.00 18.980          H  
ATOM   4422 1HB  LYS A 312     -60.075  -3.481  -7.607  1.00 26.630          H  
ATOM   4423 2HB  LYS A 312     -58.443  -3.201  -6.997  1.00 26.630          H  
ATOM   4424 1HG  LYS A 312     -58.911  -4.695  -5.080  1.00 26.630          H  
ATOM   4425 2HG  LYS A 312     -60.547  -4.964  -5.691  1.00 26.630          H  
ATOM   4426 1HD  LYS A 312     -59.625  -5.940  -7.763  1.00 26.630          H  
ATOM   4427 2HD  LYS A 312     -57.980  -5.681  -7.157  1.00 26.630          H  
ATOM   4428 1HE  LYS A 312     -58.457  -7.153  -5.230  1.00 26.630          H  
ATOM   4429 2HE  LYS A 312     -60.105  -7.411  -5.835  1.00 26.630          H  
ATOM   4430 1HZ  LYS A 312     -58.645  -9.203  -6.444  1.00 26.630          H  
ATOM   4431 2HZ  LYS A 312     -59.159  -8.413  -7.797  1.00 26.630          H  
ATOM   4432 3HZ  LYS A 312     -57.627  -8.174  -7.235  1.00 26.630          H  
ATOM   4433  N   LYS A 313     -60.350  -0.390  -7.372  1.00 16.030          N  
ATOM   4434  CA  LYS A 313     -60.057   0.912  -7.935  1.00 16.220          C  
ATOM   4435  C   LYS A 313     -60.056   1.967  -6.838  1.00 16.140          C  
ATOM   4436  O   LYS A 313     -59.124   2.774  -6.757  1.00 16.210          O  
ATOM   4437  CB  LYS A 313     -61.071   1.263  -9.028  1.00 22.630          C  
ATOM   4438  CG  LYS A 313     -60.861   2.620  -9.679  1.00 22.630          C  
ATOM   4439  CD  LYS A 313     -61.806   2.833 -10.867  1.00 22.630          C  
ATOM   4440  CE  LYS A 313     -61.457   4.121 -11.597  1.00 22.630          C  
ATOM   4441  NZ  LYS A 313     -61.914   5.358 -10.878  1.00 22.630          N  
ATOM   4442  H   LYS A 313     -61.132  -0.928  -7.758  1.00 19.240          H  
ATOM   4443  HA  LYS A 313     -59.061   0.878  -8.381  1.00 19.460          H  
ATOM   4444 1HB  LYS A 313     -61.035   0.498  -9.804  1.00 27.160          H  
ATOM   4445 2HB  LYS A 313     -62.073   1.247  -8.607  1.00 27.160          H  
ATOM   4446 1HG  LYS A 313     -61.050   3.403  -8.940  1.00 27.160          H  
ATOM   4447 2HG  LYS A 313     -59.844   2.714  -9.999  1.00 27.160          H  
ATOM   4448 1HD  LYS A 313     -61.729   1.999 -11.561  1.00 27.160          H  
ATOM   4449 2HD  LYS A 313     -62.832   2.894 -10.509  1.00 27.160          H  
ATOM   4450 1HE  LYS A 313     -60.371   4.166 -11.691  1.00 27.160          H  
ATOM   4451 2HE  LYS A 313     -61.893   4.105 -12.592  1.00 27.160          H  
ATOM   4452 1HZ  LYS A 313     -61.591   6.159 -11.420  1.00 27.160          H  
ATOM   4453 2HZ  LYS A 313     -62.916   5.371 -10.795  1.00 27.160          H  
ATOM   4454 3HZ  LYS A 313     -61.515   5.457  -9.940  1.00 27.160          H  
ATOM   4455  N   ALA A 314     -61.104   1.965  -5.999  1.00 16.130          N  
ATOM   4456  CA  ALA A 314     -61.208   2.940  -4.919  1.00 16.220          C  
ATOM   4457  C   ALA A 314     -60.038   2.832  -3.944  1.00 16.030          C  
ATOM   4458  O   ALA A 314     -59.513   3.850  -3.474  1.00 16.200          O  
ATOM   4459  CB  ALA A 314     -62.510   2.739  -4.177  1.00 22.670          C  
ATOM   4460  H   ALA A 314     -61.859   1.283  -6.141  1.00 19.360          H  
ATOM   4461  HA  ALA A 314     -61.195   3.937  -5.362  1.00 19.460          H  
ATOM   4462 1HB  ALA A 314     -62.601   3.484  -3.390  1.00 27.210          H  
ATOM   4463 2HB  ALA A 314     -63.340   2.838  -4.876  1.00 27.210          H  
ATOM   4464 3HB  ALA A 314     -62.523   1.739  -3.740  1.00 27.210          H  
ATOM   4465  N   GLN A 315     -59.612   1.602  -3.647  1.00 15.810          N  
ATOM   4466  CA  GLN A 315     -58.495   1.420  -2.736  1.00 15.810          C  
ATOM   4467  C   GLN A 315     -57.236   2.030  -3.333  1.00 15.910          C  
ATOM   4468  O   GLN A 315     -56.480   2.705  -2.643  1.00 16.120          O  
ATOM   4469  CB  GLN A 315     -58.274  -0.068  -2.467  1.00 22.130          C  
ATOM   4470  CG  GLN A 315     -59.363  -0.730  -1.635  1.00 22.130          C  
ATOM   4471  CD  GLN A 315     -59.216  -2.243  -1.601  1.00 22.130          C  
ATOM   4472  OE1 GLN A 315     -58.470  -2.809  -2.407  1.00 22.130          O  
ATOM   4473  NE2 GLN A 315     -59.916  -2.896  -0.683  1.00 22.130          N  
ATOM   4474  H   GLN A 315     -60.120   0.789  -4.014  1.00 18.970          H  
ATOM   4475  HA  GLN A 315     -58.718   1.930  -1.802  1.00 18.970          H  
ATOM   4476 1HB  GLN A 315     -58.212  -0.595  -3.416  1.00 26.560          H  
ATOM   4477 2HB  GLN A 315     -57.323  -0.207  -1.956  1.00 26.560          H  
ATOM   4478 1HG  GLN A 315     -59.291  -0.360  -0.616  1.00 26.560          H  
ATOM   4479 2HG  GLN A 315     -60.331  -0.483  -2.043  1.00 26.560          H  
ATOM   4480 1HE2 GLN A 315     -59.854  -3.893  -0.621  1.00 26.560          H  
ATOM   4481 2HE2 GLN A 315     -60.509  -2.395  -0.051  1.00 26.560          H  
ATOM   4482  N   ARG A 316     -57.021   1.837  -4.635  1.00 15.910          N  
ATOM   4483  CA  ARG A 316     -55.843   2.416  -5.265  1.00 16.180          C  
ATOM   4484  C   ARG A 316     -55.866   3.945  -5.230  1.00 16.470          C  
ATOM   4485  O   ARG A 316     -54.842   4.568  -4.920  1.00 16.820          O  
ATOM   4486  CB  ARG A 316     -55.699   1.946  -6.699  1.00 22.540          C  
ATOM   4487  CG  ARG A 316     -55.313   0.486  -6.847  1.00 22.540          C  
ATOM   4488  CD  ARG A 316     -55.126   0.120  -8.265  1.00 22.540          C  
ATOM   4489  NE  ARG A 316     -54.910  -1.311  -8.448  1.00 22.540          N  
ATOM   4490  CZ  ARG A 316     -53.740  -1.975  -8.273  1.00 22.540          C  
ATOM   4491  NH1 ARG A 316     -52.650  -1.341  -7.883  1.00 22.540          N  
ATOM   4492  NH2 ARG A 316     -53.698  -3.280  -8.498  1.00 22.540          N  
ATOM   4493  H   ARG A 316     -57.654   1.224  -5.162  1.00 19.090          H  
ATOM   4494  HA  ARG A 316     -54.967   2.075  -4.712  1.00 19.420          H  
ATOM   4495 1HB  ARG A 316     -56.647   2.086  -7.220  1.00 27.050          H  
ATOM   4496 2HB  ARG A 316     -54.951   2.548  -7.212  1.00 27.050          H  
ATOM   4497 1HG  ARG A 316     -54.393   0.299  -6.301  1.00 27.050          H  
ATOM   4498 2HG  ARG A 316     -56.103  -0.141  -6.443  1.00 27.050          H  
ATOM   4499 1HD  ARG A 316     -56.032   0.389  -8.796  1.00 27.050          H  
ATOM   4500 2HD  ARG A 316     -54.288   0.660  -8.698  1.00 27.050          H  
ATOM   4501  HE  ARG A 316     -55.714  -1.847  -8.764  1.00 27.050          H  
ATOM   4502 1HH1 ARG A 316     -52.676  -0.350  -7.710  1.00 27.050          H  
ATOM   4503 2HH1 ARG A 316     -51.787  -1.850  -7.754  1.00 27.050          H  
ATOM   4504 1HH2 ARG A 316     -54.534  -3.762  -8.800  1.00 27.050          H  
ATOM   4505 2HH2 ARG A 316     -52.837  -3.792  -8.373  1.00 27.050          H  
ATOM   4506  N   GLU A 317     -57.051   4.545  -5.443  1.00 16.460          N  
ATOM   4507  CA  GLU A 317     -57.216   6.006  -5.447  1.00 16.850          C  
ATOM   4508  C   GLU A 317     -56.782   6.603  -4.114  1.00 16.850          C  
ATOM   4509  O   GLU A 317     -56.238   7.701  -4.067  1.00 17.080          O  
ATOM   4510  CB  GLU A 317     -58.677   6.398  -5.707  1.00 23.430          C  
ATOM   4511  CG  GLU A 317     -59.197   6.146  -7.128  1.00 23.430          C  
ATOM   4512  CD  GLU A 317     -60.690   6.387  -7.249  1.00 23.430          C  
ATOM   4513  OE1 GLU A 317     -61.302   6.651  -6.249  1.00 23.430          O  
ATOM   4514  OE2 GLU A 317     -61.221   6.297  -8.337  1.00 23.430          O  
ATOM   4515  H   GLU A 317     -57.851   3.953  -5.704  1.00 19.750          H  
ATOM   4516  HA  GLU A 317     -56.590   6.425  -6.237  1.00 20.220          H  
ATOM   4517 1HB  GLU A 317     -59.319   5.856  -5.020  1.00 28.120          H  
ATOM   4518 2HB  GLU A 317     -58.803   7.458  -5.495  1.00 28.120          H  
ATOM   4519 1HG  GLU A 317     -58.672   6.815  -7.813  1.00 28.120          H  
ATOM   4520 2HG  GLU A 317     -58.968   5.133  -7.421  1.00 28.120          H  
ATOM   4521  N   LYS A 318     -57.017   5.883  -3.022  1.00 16.710          N  
ATOM   4522  CA  LYS A 318     -56.608   6.360  -1.705  1.00 16.840          C  
ATOM   4523  C   LYS A 318     -55.089   6.582  -1.600  1.00 16.430          C  
ATOM   4524  O   LYS A 318     -54.648   7.473  -0.872  1.00 16.830          O  
ATOM   4525  CB  LYS A 318     -57.071   5.407  -0.605  1.00 23.520          C  
ATOM   4526  CG  LYS A 318     -58.576   5.409  -0.369  1.00 23.520          C  
ATOM   4527  CD  LYS A 318     -58.978   4.428   0.725  1.00 23.520          C  
ATOM   4528  CE  LYS A 318     -60.490   4.429   0.935  1.00 23.520          C  
ATOM   4529  NZ  LYS A 318     -60.911   3.473   1.999  1.00 23.520          N  
ATOM   4530  H   LYS A 318     -57.530   4.998  -3.119  1.00 20.050          H  
ATOM   4531  HA  LYS A 318     -57.088   7.323  -1.539  1.00 20.210          H  
ATOM   4532 1HB  LYS A 318     -56.768   4.395  -0.855  1.00 28.230          H  
ATOM   4533 2HB  LYS A 318     -56.578   5.669   0.329  1.00 28.230          H  
ATOM   4534 1HG  LYS A 318     -58.891   6.412  -0.086  1.00 28.230          H  
ATOM   4535 2HG  LYS A 318     -59.082   5.139  -1.294  1.00 28.230          H  
ATOM   4536 1HD  LYS A 318     -58.659   3.423   0.441  1.00 28.230          H  
ATOM   4537 2HD  LYS A 318     -58.486   4.698   1.658  1.00 28.230          H  
ATOM   4538 1HE  LYS A 318     -60.808   5.432   1.214  1.00 28.230          H  
ATOM   4539 2HE  LYS A 318     -60.975   4.151  -0.002  1.00 28.230          H  
ATOM   4540 1HZ  LYS A 318     -61.916   3.507   2.102  1.00 28.230          H  
ATOM   4541 2HZ  LYS A 318     -60.632   2.537   1.747  1.00 28.230          H  
ATOM   4542 3HZ  LYS A 318     -60.476   3.728   2.875  1.00 28.230          H  
ATOM   4543  N   ASP A 319     -54.280   5.770  -2.302  1.00 15.780          N  
ATOM   4544  CA  ASP A 319     -52.825   5.914  -2.254  1.00 15.480          C  
ATOM   4545  C   ASP A 319     -52.352   6.866  -3.347  1.00 15.200          C  
ATOM   4546  O   ASP A 319     -51.353   7.585  -3.179  1.00 15.360          O  
ATOM   4547  CB  ASP A 319     -52.124   4.569  -2.436  1.00 21.790          C  
ATOM   4548  CG  ASP A 319     -52.386   3.577  -1.313  1.00 21.790          C  
ATOM   4549  OD1 ASP A 319     -52.129   3.894  -0.172  1.00 21.790          O  
ATOM   4550  OD2 ASP A 319     -52.816   2.492  -1.613  1.00 21.790          O  
ATOM   4551  H   ASP A 319     -54.668   5.041  -2.905  1.00 18.940          H  
ATOM   4552  HA  ASP A 319     -52.546   6.331  -1.287  1.00 18.580          H  
ATOM   4553 1HB  ASP A 319     -52.469   4.122  -3.375  1.00 26.150          H  
ATOM   4554 2HB  ASP A 319     -51.053   4.727  -2.525  1.00 26.150          H  
ATOM   4555  N   LYS A 320     -53.099   6.876  -4.458  1.00 14.950          N  
ATOM   4556  CA  LYS A 320     -52.820   7.682  -5.642  1.00 14.860          C  
ATOM   4557  C   LYS A 320     -53.930   8.709  -5.977  1.00 14.820          C  
ATOM   4558  O   LYS A 320     -54.401   8.721  -7.117  1.00 14.570          O  
ATOM   4559  CB  LYS A 320     -52.576   6.773  -6.853  1.00 20.840          C  
ATOM   4560  CG  LYS A 320     -51.352   5.860  -6.701  1.00 20.840          C  
ATOM   4561  CD  LYS A 320     -51.032   5.056  -7.970  1.00 20.840          C  
ATOM   4562  CE  LYS A 320     -49.830   4.116  -7.731  1.00 20.840          C  
ATOM   4563  NZ  LYS A 320     -49.427   3.344  -8.960  1.00 20.840          N  
ATOM   4564  H   LYS A 320     -53.889   6.225  -4.499  1.00 17.940          H  
ATOM   4565  HA  LYS A 320     -51.910   8.231  -5.473  1.00 17.830          H  
ATOM   4566 1HB  LYS A 320     -53.455   6.140  -7.008  1.00 25.010          H  
ATOM   4567 2HB  LYS A 320     -52.442   7.385  -7.747  1.00 25.010          H  
ATOM   4568 1HG  LYS A 320     -50.502   6.461  -6.450  1.00 25.010          H  
ATOM   4569 2HG  LYS A 320     -51.531   5.168  -5.879  1.00 25.010          H  
ATOM   4570 1HD  LYS A 320     -51.900   4.467  -8.264  1.00 25.010          H  
ATOM   4571 2HD  LYS A 320     -50.784   5.742  -8.781  1.00 25.010          H  
ATOM   4572 1HE  LYS A 320     -48.977   4.703  -7.391  1.00 25.010          H  
ATOM   4573 2HE  LYS A 320     -50.104   3.407  -6.953  1.00 25.010          H  
ATOM   4574 1HZ  LYS A 320     -48.648   2.741  -8.748  1.00 25.010          H  
ATOM   4575 2HZ  LYS A 320     -50.192   2.785  -9.291  1.00 25.010          H  
ATOM   4576 3HZ  LYS A 320     -49.126   3.989  -9.719  1.00 25.010          H  
ATOM   4577  N   PRO A 321     -54.304   9.633  -5.055  1.00 15.220          N  
ATOM   4578  CA  PRO A 321     -55.399  10.596  -5.165  1.00 15.360          C  
ATOM   4579  C   PRO A 321     -55.246  11.573  -6.323  1.00 14.970          C  
ATOM   4580  O   PRO A 321     -56.199  12.255  -6.697  1.00 15.260          O  
ATOM   4581  CB  PRO A 321     -55.347  11.332  -3.820  1.00 23.040          C  
ATOM   4582  CG  PRO A 321     -53.936  11.156  -3.336  1.00 23.040          C  
ATOM   4583  CD  PRO A 321     -53.552   9.784  -3.793  1.00 23.040          C  
ATOM   4584  HA  PRO A 321     -56.343  10.036  -5.259  1.00 18.430          H  
ATOM   4585 1HB  PRO A 321     -55.626  12.385  -3.959  1.00 27.650          H  
ATOM   4586 2HB  PRO A 321     -56.085  10.889  -3.131  1.00 27.650          H  
ATOM   4587 1HG  PRO A 321     -53.280  11.940  -3.741  1.00 27.650          H  
ATOM   4588 2HG  PRO A 321     -53.905  11.248  -2.241  1.00 27.650          H  
ATOM   4589 1HD  PRO A 321     -52.473   9.739  -3.938  1.00 27.650          H  
ATOM   4590 2HD  PRO A 321     -53.920   9.062  -3.047  1.00 27.650          H  
ATOM   4591  N   ASN A 322     -54.031  11.689  -6.858  1.00 14.470          N  
ATOM   4592  CA  ASN A 322     -53.752  12.582  -7.970  1.00 14.260          C  
ATOM   4593  C   ASN A 322     -54.409  12.148  -9.289  1.00 13.540          C  
ATOM   4594  O   ASN A 322     -54.354  12.881 -10.280  1.00 13.580          O  
ATOM   4595  CB  ASN A 322     -52.257  12.706  -8.144  1.00 20.050          C  
ATOM   4596  CG  ASN A 322     -51.650  11.385  -8.456  1.00 20.050          C  
ATOM   4597  OD1 ASN A 322     -51.744  10.451  -7.643  1.00 20.050          O  
ATOM   4598  ND2 ASN A 322     -51.039  11.273  -9.604  1.00 20.050          N  
ATOM   4599  H   ASN A 322     -53.276  11.105  -6.520  1.00 17.360          H  
ATOM   4600  HA  ASN A 322     -54.155  13.564  -7.721  1.00 17.110          H  
ATOM   4601 1HB  ASN A 322     -52.035  13.405  -8.951  1.00 24.060          H  
ATOM   4602 2HB  ASN A 322     -51.812  13.099  -7.230  1.00 24.060          H  
ATOM   4603 1HD2 ASN A 322     -50.620  10.404  -9.870  1.00 24.060          H  
ATOM   4604 2HD2 ASN A 322     -50.999  12.057 -10.226  1.00 24.060          H  
ATOM   4605  N   SER A 323     -55.047  10.976  -9.297  1.00 13.060          N  
ATOM   4606  CA  SER A 323     -55.737  10.476 -10.476  1.00 12.500          C  
ATOM   4607  C   SER A 323     -56.913   9.582 -10.145  1.00 11.770          C  
ATOM   4608  O   SER A 323     -56.925   8.863  -9.150  1.00 11.640          O  
ATOM   4609  CB  SER A 323     -54.809   9.743 -11.399  1.00 17.720          C  
ATOM   4610  OG  SER A 323     -55.548   9.196 -12.458  1.00 17.720          O  
ATOM   4611  H   SER A 323     -55.024  10.392  -8.454  1.00 15.670          H  
ATOM   4612  HA  SER A 323     -56.124  11.336 -11.023  1.00 15.000          H  
ATOM   4613 1HB  SER A 323     -54.064  10.435 -11.792  1.00 21.270          H  
ATOM   4614 2HB  SER A 323     -54.282   8.956 -10.860  1.00 21.270          H  
ATOM   4615  HG  SER A 323     -54.891   8.995 -13.168  1.00 21.270          H  
ATOM   4616  N   THR A 324     -57.926   9.632 -11.006  1.00 11.460          N  
ATOM   4617  CA  THR A 324     -59.131   8.829 -10.863  1.00 10.940          C  
ATOM   4618  C   THR A 324     -59.092   7.631 -11.805  1.00 10.260          C  
ATOM   4619  O   THR A 324     -60.095   6.923 -11.990  1.00 10.250          O  
ATOM   4620  CB  THR A 324     -60.375   9.683 -11.147  1.00 15.520          C  
ATOM   4621  OG1 THR A 324     -60.319  10.178 -12.493  1.00 15.520          O  
ATOM   4622  CG2 THR A 324     -60.398  10.860 -10.180  1.00 15.520          C  
ATOM   4623  H   THR A 324     -57.861  10.237 -11.817  1.00 13.750          H  
ATOM   4624  HA  THR A 324     -59.189   8.457  -9.838  1.00 13.130          H  
ATOM   4625  HB  THR A 324     -61.276   9.085 -11.015  1.00 18.630          H  
ATOM   4626  HG1 THR A 324     -60.567   9.472 -13.106  1.00 18.630          H  
ATOM   4627 1HG2 THR A 324     -61.277  11.473 -10.376  1.00 18.630          H  
ATOM   4628 2HG2 THR A 324     -60.437  10.483  -9.156  1.00 18.630          H  
ATOM   4629 3HG2 THR A 324     -59.503  11.463 -10.307  1.00 18.630          H  
ATOM   4630  N   THR A 325     -57.938   7.421 -12.440  1.00  9.910          N  
ATOM   4631  CA  THR A 325     -57.771   6.320 -13.375  1.00  9.480          C  
ATOM   4632  C   THR A 325     -56.852   5.228 -12.838  1.00  8.940          C  
ATOM   4633  O   THR A 325     -55.730   5.476 -12.390  1.00  8.680          O  
ATOM   4634  CB  THR A 325     -57.236   6.823 -14.735  1.00 13.440          C  
ATOM   4635  OG1 THR A 325     -58.182   7.741 -15.307  1.00 13.440          O  
ATOM   4636  CG2 THR A 325     -57.011   5.664 -15.703  1.00 13.440          C  
ATOM   4637  H   THR A 325     -57.147   8.036 -12.254  1.00 11.890          H  
ATOM   4638  HA  THR A 325     -58.746   5.869 -13.552  1.00 11.380          H  
ATOM   4639  HB  THR A 325     -56.296   7.339 -14.581  1.00 16.130          H  
ATOM   4640  HG1 THR A 325     -58.144   8.573 -14.818  1.00 16.130          H  
ATOM   4641 1HG2 THR A 325     -56.639   6.060 -16.645  1.00 16.130          H  
ATOM   4642 2HG2 THR A 325     -56.278   4.970 -15.299  1.00 16.130          H  
ATOM   4643 3HG2 THR A 325     -57.947   5.138 -15.876  1.00 16.130          H  
ATOM   4644  N   ASP A 326     -57.366   4.005 -12.885  1.00  9.030          N  
ATOM   4645  CA  ASP A 326     -56.648   2.794 -12.522  1.00  8.840          C  
ATOM   4646  C   ASP A 326     -55.926   2.362 -13.764  1.00  8.780          C  
ATOM   4647  O   ASP A 326     -56.573   2.115 -14.770  1.00  9.220          O  
ATOM   4648  CB  ASP A 326     -57.560   1.677 -12.018  1.00 12.450          C  
ATOM   4649  CG  ASP A 326     -56.781   0.416 -11.560  1.00 12.450          C  
ATOM   4650  OD1 ASP A 326     -55.649   0.235 -12.001  1.00 12.450          O  
ATOM   4651  OD2 ASP A 326     -57.302  -0.338 -10.756  1.00 12.450          O  
ATOM   4652  H   ASP A 326     -58.306   3.915 -13.239  1.00 10.840          H  
ATOM   4653  HA  ASP A 326     -55.912   3.025 -11.752  1.00 10.610          H  
ATOM   4654 1HB  ASP A 326     -58.142   2.031 -11.192  1.00 14.940          H  
ATOM   4655 2HB  ASP A 326     -58.235   1.403 -12.804  1.00 14.940          H  
ATOM   4656  N   ILE A 327     -54.605   2.369 -13.740  1.00  8.460          N  
ATOM   4657  CA  ILE A 327     -53.797   2.054 -14.914  1.00  8.610          C  
ATOM   4658  C   ILE A 327     -53.961   0.621 -15.456  1.00  8.360          C  
ATOM   4659  O   ILE A 327     -53.449   0.314 -16.532  1.00  8.470          O  
ATOM   4660  CB  ILE A 327     -52.309   2.352 -14.645  1.00 11.990          C  
ATOM   4661  CG1 ILE A 327     -51.785   1.442 -13.488  1.00 11.990          C  
ATOM   4662  CG2 ILE A 327     -52.132   3.877 -14.338  1.00 11.990          C  
ATOM   4663  CD1 ILE A 327     -50.301   1.488 -13.289  1.00 11.990          C  
ATOM   4664  H   ILE A 327     -54.163   2.589 -12.863  1.00 10.150          H  
ATOM   4665  HA  ILE A 327     -54.111   2.715 -15.697  1.00 10.330          H  
ATOM   4666  HB  ILE A 327     -51.732   2.107 -15.536  1.00 14.390          H  
ATOM   4667 1HG1 ILE A 327     -52.262   1.733 -12.559  1.00 14.390          H  
ATOM   4668 2HG1 ILE A 327     -52.050   0.408 -13.703  1.00 14.390          H  
ATOM   4669 1HG2 ILE A 327     -51.089   4.119 -14.176  1.00 14.390          H  
ATOM   4670 2HG2 ILE A 327     -52.487   4.457 -15.178  1.00 14.390          H  
ATOM   4671 3HG2 ILE A 327     -52.704   4.150 -13.455  1.00 14.390          H  
ATOM   4672 1HD1 ILE A 327     -50.014   0.824 -12.475  1.00 14.390          H  
ATOM   4673 2HD1 ILE A 327     -49.798   1.172 -14.201  1.00 14.390          H  
ATOM   4674 3HD1 ILE A 327     -49.998   2.485 -13.043  1.00 14.390          H  
ATOM   4675  N   SER A 328     -54.591  -0.269 -14.687  1.00  8.280          N  
ATOM   4676  CA  SER A 328     -54.812  -1.642 -15.125  1.00  8.250          C  
ATOM   4677  C   SER A 328     -55.589  -1.684 -16.460  1.00  7.530          C  
ATOM   4678  O   SER A 328     -56.675  -1.090 -16.534  1.00  7.070          O  
ATOM   4679  CB  SER A 328     -55.623  -2.374 -14.074  1.00 11.560          C  
ATOM   4680  OG  SER A 328     -55.923  -3.691 -14.470  1.00 11.560          O  
ATOM   4681  H   SER A 328     -54.957   0.034 -13.770  1.00  9.940          H  
ATOM   4682  HA  SER A 328     -53.844  -2.117 -15.199  1.00  9.900          H  
ATOM   4683 1HB  SER A 328     -55.068  -2.385 -13.134  1.00 13.870          H  
ATOM   4684 2HB  SER A 328     -56.550  -1.823 -13.891  1.00 13.870          H  
ATOM   4685  HG  SER A 328     -56.488  -4.046 -13.772  1.00 13.870          H  
ATOM   4686  N   PRO A 329     -55.140  -2.460 -17.486  1.00  7.640          N  
ATOM   4687  CA  PRO A 329     -55.773  -2.613 -18.801  1.00  7.250          C  
ATOM   4688  C   PRO A 329     -57.294  -2.806 -18.723  1.00  6.750          C  
ATOM   4689  O   PRO A 329     -58.069  -2.151 -19.425  1.00  6.330          O  
ATOM   4690  CB  PRO A 329     -55.047  -3.855 -19.339  1.00 10.880          C  
ATOM   4691  CG  PRO A 329     -53.676  -3.771 -18.724  1.00 10.880          C  
ATOM   4692  CD  PRO A 329     -53.897  -3.253 -17.331  1.00 10.880          C  
ATOM   4693  HA  PRO A 329     -55.504  -1.771 -19.444  1.00  8.700          H  
ATOM   4694 1HB  PRO A 329     -55.599  -4.770 -19.069  1.00 13.050          H  
ATOM   4695 2HB  PRO A 329     -54.977  -3.835 -20.427  1.00 13.050          H  
ATOM   4696 1HG  PRO A 329     -53.177  -4.742 -18.757  1.00 13.050          H  
ATOM   4697 2HG  PRO A 329     -53.046  -3.083 -19.329  1.00 13.050          H  
ATOM   4698 1HD  PRO A 329     -54.029  -4.074 -16.604  1.00 13.050          H  
ATOM   4699 2HD  PRO A 329     -53.035  -2.599 -17.099  1.00 13.050          H  
ATOM   4700  N   GLU A 330     -57.725  -3.604 -17.746  1.00  7.070          N  
ATOM   4701  CA  GLU A 330     -59.133  -3.912 -17.491  1.00  6.940          C  
ATOM   4702  C   GLU A 330     -60.035  -2.679 -17.389  1.00  6.450          C  
ATOM   4703  O   GLU A 330     -61.210  -2.717 -17.766  1.00  6.650          O  
ATOM   4704  CB  GLU A 330     -59.234  -4.728 -16.206  1.00  9.770          C  
ATOM   4705  CG  GLU A 330     -60.607  -5.230 -15.850  1.00  9.770          C  
ATOM   4706  CD  GLU A 330     -60.550  -6.133 -14.642  1.00  9.770          C  
ATOM   4707  OE1 GLU A 330     -59.500  -6.181 -14.040  1.00  9.770          O  
ATOM   4708  OE2 GLU A 330     -61.532  -6.782 -14.323  1.00  9.770          O  
ATOM   4709  H   GLU A 330     -57.041  -4.079 -17.175  1.00  8.480          H  
ATOM   4710  HA  GLU A 330     -59.495  -4.525 -18.317  1.00  8.330          H  
ATOM   4711 1HB  GLU A 330     -58.606  -5.593 -16.291  1.00 11.720          H  
ATOM   4712 2HB  GLU A 330     -58.860  -4.134 -15.369  1.00 11.720          H  
ATOM   4713 1HG  GLU A 330     -61.266  -4.389 -15.635  1.00 11.720          H  
ATOM   4714 2HG  GLU A 330     -61.013  -5.773 -16.698  1.00 11.720          H  
ATOM   4715  N   ILE A 331     -59.501  -1.619 -16.801  1.00  6.150          N  
ATOM   4716  CA  ILE A 331     -60.203  -0.383 -16.550  1.00  6.020          C  
ATOM   4717  C   ILE A 331     -59.908   0.679 -17.597  1.00  5.110          C  
ATOM   4718  O   ILE A 331     -60.812   1.415 -17.998  1.00  5.150          O  
ATOM   4719  CB  ILE A 331     -59.910   0.108 -15.118  1.00  8.480          C  
ATOM   4720  CG1 ILE A 331     -60.522  -0.949 -14.132  1.00  8.480          C  
ATOM   4721  CG2 ILE A 331     -60.475   1.541 -14.880  1.00  8.480          C  
ATOM   4722  CD1 ILE A 331     -60.132  -0.803 -12.692  1.00  8.480          C  
ATOM   4723  H   ILE A 331     -58.513  -1.647 -16.546  1.00  7.380          H  
ATOM   4724  HA  ILE A 331     -61.269  -0.593 -16.601  1.00  7.220          H  
ATOM   4725  HB  ILE A 331     -58.823   0.120 -14.956  1.00 10.180          H  
ATOM   4726 1HG1 ILE A 331     -61.592  -0.878 -14.201  1.00 10.180          H  
ATOM   4727 2HG1 ILE A 331     -60.221  -1.946 -14.452  1.00 10.180          H  
ATOM   4728 1HG2 ILE A 331     -60.263   1.866 -13.872  1.00 10.180          H  
ATOM   4729 2HG2 ILE A 331     -60.012   2.242 -15.575  1.00 10.180          H  
ATOM   4730 3HG2 ILE A 331     -61.552   1.537 -15.038  1.00 10.180          H  
ATOM   4731 1HD1 ILE A 331     -60.605  -1.573 -12.096  1.00 10.180          H  
ATOM   4732 2HD1 ILE A 331     -59.056  -0.909 -12.602  1.00 10.180          H  
ATOM   4733 3HD1 ILE A 331     -60.428   0.158 -12.309  1.00 10.180          H  
ATOM   4734  N   ILE A 332     -58.641   0.817 -17.989  1.00  4.680          N  
ATOM   4735  CA  ILE A 332     -58.299   1.889 -18.923  1.00  4.240          C  
ATOM   4736  C   ILE A 332     -58.883   1.714 -20.325  1.00  3.510          C  
ATOM   4737  O   ILE A 332     -59.067   2.716 -21.010  1.00  3.620          O  
ATOM   4738  CB  ILE A 332     -56.776   2.126 -19.031  1.00  6.110          C  
ATOM   4739  CG1 ILE A 332     -56.074   0.934 -19.632  1.00  6.110          C  
ATOM   4740  CG2 ILE A 332     -56.257   2.357 -17.673  1.00  6.110          C  
ATOM   4741  CD1 ILE A 332     -54.613   1.118 -19.971  1.00  6.110          C  
ATOM   4742  H   ILE A 332     -57.936   0.175 -17.617  1.00  5.620          H  
ATOM   4743  HA  ILE A 332     -58.720   2.808 -18.516  1.00  5.090          H  
ATOM   4744  HB  ILE A 332     -56.575   2.997 -19.652  1.00  7.330          H  
ATOM   4745 1HG1 ILE A 332     -56.163   0.160 -18.914  1.00  7.330          H  
ATOM   4746 2HG1 ILE A 332     -56.562   0.633 -20.539  1.00  7.330          H  
ATOM   4747 1HG2 ILE A 332     -55.213   2.535 -17.696  1.00  7.330          H  
ATOM   4748 2HG2 ILE A 332     -56.751   3.213 -17.235  1.00  7.330          H  
ATOM   4749 3HG2 ILE A 332     -56.450   1.482 -17.070  1.00  7.330          H  
ATOM   4750 1HD1 ILE A 332     -54.228   0.194 -20.357  1.00  7.330          H  
ATOM   4751 2HD1 ILE A 332     -54.498   1.906 -20.716  1.00  7.330          H  
ATOM   4752 3HD1 ILE A 332     -54.036   1.373 -19.088  1.00  7.330          H  
ATOM   4753  N   LYS A 333     -59.133   0.463 -20.785  1.00  3.230          N  
ATOM   4754  CA  LYS A 333     -59.733   0.151 -22.106  1.00  3.050          C  
ATOM   4755  C   LYS A 333     -58.791   0.389 -23.304  1.00  2.680          C  
ATOM   4756  O   LYS A 333     -58.701  -0.441 -24.220  1.00  2.700          O  
ATOM   4757  CB  LYS A 333     -61.044   0.931 -22.316  1.00  4.340          C  
ATOM   4758  CG  LYS A 333     -62.151   0.671 -21.277  1.00  4.340          C  
ATOM   4759  CD  LYS A 333     -62.701  -0.754 -21.327  1.00  4.340          C  
ATOM   4760  CE  LYS A 333     -63.840  -0.929 -20.335  1.00  4.340          C  
ATOM   4761  NZ  LYS A 333     -64.425  -2.301 -20.386  1.00  4.340          N  
ATOM   4762  H   LYS A 333     -58.881  -0.336 -20.187  1.00  3.880          H  
ATOM   4763  HA  LYS A 333     -59.968  -0.912 -22.113  1.00  3.660          H  
ATOM   4764 1HB  LYS A 333     -60.861   1.982 -22.324  1.00  5.210          H  
ATOM   4765 2HB  LYS A 333     -61.456   0.680 -23.297  1.00  5.210          H  
ATOM   4766 1HG  LYS A 333     -61.757   0.857 -20.284  1.00  5.210          H  
ATOM   4767 2HG  LYS A 333     -62.964   1.373 -21.456  1.00  5.210          H  
ATOM   4768 1HD  LYS A 333     -63.050  -0.986 -22.335  1.00  5.210          H  
ATOM   4769 2HD  LYS A 333     -61.921  -1.461 -21.050  1.00  5.210          H  
ATOM   4770 1HE  LYS A 333     -63.457  -0.746 -19.328  1.00  5.210          H  
ATOM   4771 2HE  LYS A 333     -64.622  -0.203 -20.553  1.00  5.210          H  
ATOM   4772 1HZ  LYS A 333     -65.169  -2.369 -19.709  1.00  5.210          H  
ATOM   4773 2HZ  LYS A 333     -64.793  -2.475 -21.309  1.00  5.210          H  
ATOM   4774 3HZ  LYS A 333     -63.721  -2.996 -20.173  1.00  5.210          H  
ATOM   4775  N   ILE A 334     -58.083   1.503 -23.284  1.00  2.620          N  
ATOM   4776  CA  ILE A 334     -57.216   1.927 -24.364  1.00  2.460          C  
ATOM   4777  C   ILE A 334     -56.073   0.922 -24.660  1.00  2.400          C  
ATOM   4778  O   ILE A 334     -55.834   0.617 -25.833  1.00  2.600          O  
ATOM   4779  CB  ILE A 334     -56.691   3.350 -24.036  1.00  3.510          C  
ATOM   4780  CG1 ILE A 334     -57.871   4.320 -24.097  1.00  3.510          C  
ATOM   4781  CG2 ILE A 334     -55.624   3.763 -24.971  1.00  3.510          C  
ATOM   4782  CD1 ILE A 334     -57.620   5.721 -23.564  1.00  3.510          C  
ATOM   4783  H   ILE A 334     -58.241   2.114 -22.490  1.00  3.140          H  
ATOM   4784  HA  ILE A 334     -57.824   2.007 -25.262  1.00  2.950          H  
ATOM   4785  HB  ILE A 334     -56.304   3.371 -23.019  1.00  4.210          H  
ATOM   4786 1HG1 ILE A 334     -58.193   4.383 -25.095  1.00  4.210          H  
ATOM   4787 2HG1 ILE A 334     -58.672   3.896 -23.505  1.00  4.210          H  
ATOM   4788 1HG2 ILE A 334     -55.278   4.738 -24.732  1.00  4.210          H  
ATOM   4789 2HG2 ILE A 334     -54.825   3.089 -24.851  1.00  4.210          H  
ATOM   4790 3HG2 ILE A 334     -55.987   3.750 -26.004  1.00  4.210          H  
ATOM   4791 1HD1 ILE A 334     -58.541   6.299 -23.642  1.00  4.210          H  
ATOM   4792 2HD1 ILE A 334     -57.319   5.662 -22.514  1.00  4.210          H  
ATOM   4793 3HD1 ILE A 334     -56.846   6.219 -24.133  1.00  4.210          H  
ATOM   4794  N   GLU A 335     -55.356   0.401 -23.655  1.00  2.360          N  
ATOM   4795  CA  GLU A 335     -54.318  -0.580 -23.998  1.00  2.380          C  
ATOM   4796  C   GLU A 335     -54.911  -1.907 -24.539  1.00  2.300          C  
ATOM   4797  O   GLU A 335     -54.382  -2.430 -25.520  1.00  2.240          O  
ATOM   4798  CB  GLU A 335     -53.322  -0.835 -22.866  1.00  3.320          C  
ATOM   4799  CG  GLU A 335     -52.207  -1.808 -23.238  1.00  3.320          C  
ATOM   4800  CD  GLU A 335     -51.218  -1.970 -22.147  1.00  3.320          C  
ATOM   4801  OE1 GLU A 335     -51.346  -1.286 -21.170  1.00  3.320          O  
ATOM   4802  OE2 GLU A 335     -50.354  -2.801 -22.257  1.00  3.320          O  
ATOM   4803  H   GLU A 335     -55.535   0.671 -22.698  1.00  2.830          H  
ATOM   4804  HA  GLU A 335     -53.724  -0.151 -24.804  1.00  2.860          H  
ATOM   4805 1HB  GLU A 335     -52.864   0.107 -22.580  1.00  3.990          H  
ATOM   4806 2HB  GLU A 335     -53.787  -1.230 -22.000  1.00  3.990          H  
ATOM   4807 1HG  GLU A 335     -52.633  -2.789 -23.463  1.00  3.990          H  
ATOM   4808 2HG  GLU A 335     -51.702  -1.446 -24.137  1.00  3.990          H  
ATOM   4809  N   PRO A 336     -55.939  -2.543 -23.913  1.00  2.510          N  
ATOM   4810  CA  PRO A 336     -56.608  -3.727 -24.439  1.00  2.680          C  
ATOM   4811  C   PRO A 336     -57.026  -3.550 -25.889  1.00  2.330          C  
ATOM   4812  O   PRO A 336     -56.923  -4.487 -26.684  1.00  2.330          O  
ATOM   4813  CB  PRO A 336     -57.819  -3.851 -23.521  1.00  4.020          C  
ATOM   4814  CG  PRO A 336     -57.362  -3.315 -22.241  1.00  4.020          C  
ATOM   4815  CD  PRO A 336     -56.430  -2.161 -22.581  1.00  4.020          C  
ATOM   4816  HA  PRO A 336     -55.934  -4.596 -24.327  1.00  3.220          H  
ATOM   4817 1HB  PRO A 336     -58.667  -3.280 -23.935  1.00  4.820          H  
ATOM   4818 2HB  PRO A 336     -58.139  -4.882 -23.433  1.00  4.820          H  
ATOM   4819 1HG  PRO A 336     -58.243  -2.998 -21.673  1.00  4.820          H  
ATOM   4820 2HG  PRO A 336     -56.891  -4.114 -21.666  1.00  4.820          H  
ATOM   4821 1HD  PRO A 336     -56.972  -1.267 -22.574  1.00  4.820          H  
ATOM   4822 2HD  PRO A 336     -55.648  -2.156 -21.863  1.00  4.820          H  
ATOM   4823  N   THR A 337     -57.436  -2.321 -26.240  1.00  2.110          N  
ATOM   4824  CA  THR A 337     -57.828  -1.987 -27.597  1.00  1.880          C  
ATOM   4825  C   THR A 337     -56.616  -2.106 -28.518  1.00  1.630          C  
ATOM   4826  O   THR A 337     -56.679  -2.776 -29.552  1.00  1.530          O  
ATOM   4827  CB  THR A 337     -58.443  -0.583 -27.652  1.00  2.720          C  
ATOM   4828  OG1 THR A 337     -59.619  -0.553 -26.825  1.00  2.720          O  
ATOM   4829  CG2 THR A 337     -58.818  -0.255 -29.064  1.00  2.720          C  
ATOM   4830  H   THR A 337     -57.566  -1.601 -25.525  1.00  2.530          H  
ATOM   4831  HA  THR A 337     -58.583  -2.698 -27.926  1.00  2.260          H  
ATOM   4832  HB  THR A 337     -57.736   0.150 -27.296  1.00  3.270          H  
ATOM   4833  HG1 THR A 337     -59.358  -0.598 -25.878  1.00  3.270          H  
ATOM   4834 1HG2 THR A 337     -59.258   0.740 -29.088  1.00  3.270          H  
ATOM   4835 2HG2 THR A 337     -57.940  -0.279 -29.683  1.00  3.270          H  
ATOM   4836 3HG2 THR A 337     -59.535  -0.982 -29.438  1.00  3.270          H  
ATOM   4837  N   GLU A 338     -55.497  -1.494 -28.119  1.00  1.670          N  
ATOM   4838  CA  GLU A 338     -54.258  -1.569 -28.893  1.00  1.560          C  
ATOM   4839  C   GLU A 338     -53.890  -3.032 -29.155  1.00  1.610          C  
ATOM   4840  O   GLU A 338     -53.480  -3.382 -30.260  1.00  1.510          O  
ATOM   4841  CB  GLU A 338     -53.141  -0.886 -28.104  1.00  2.230          C  
ATOM   4842  CG  GLU A 338     -51.731  -0.805 -28.719  1.00  2.230          C  
ATOM   4843  CD  GLU A 338     -51.595   0.145 -29.849  1.00  2.230          C  
ATOM   4844  OE1 GLU A 338     -52.468   0.941 -30.054  1.00  2.230          O  
ATOM   4845  OE2 GLU A 338     -50.572   0.101 -30.504  1.00  2.230          O  
ATOM   4846  H   GLU A 338     -55.532  -0.925 -27.264  1.00  2.000          H  
ATOM   4847  HA  GLU A 338     -54.401  -1.058 -29.846  1.00  1.870          H  
ATOM   4848 1HB  GLU A 338     -53.478   0.105 -27.899  1.00  2.670          H  
ATOM   4849 2HB  GLU A 338     -53.015  -1.377 -27.158  1.00  2.670          H  
ATOM   4850 1HG  GLU A 338     -51.031  -0.512 -27.932  1.00  2.670          H  
ATOM   4851 2HG  GLU A 338     -51.441  -1.799 -29.059  1.00  2.670          H  
ATOM   4852  N   MET A 339     -54.055  -3.896 -28.140  1.00  1.850          N  
ATOM   4853  CA  MET A 339     -53.760  -5.320 -28.330  1.00  2.000          C  
ATOM   4854  C   MET A 339     -54.758  -5.978 -29.303  1.00  1.930          C  
ATOM   4855  O   MET A 339     -54.365  -6.715 -30.213  1.00  1.950          O  
ATOM   4856  CB  MET A 339     -53.808  -6.056 -26.995  1.00  2.740          C  
ATOM   4857  CG  MET A 339     -52.717  -5.721 -25.981  1.00  2.740          C  
ATOM   4858  SD  MET A 339     -51.068  -6.200 -26.527  1.00  2.740          S  
ATOM   4859  CE  MET A 339     -50.184  -6.124 -24.979  1.00  2.740          C  
ATOM   4860  H   MET A 339     -54.349  -3.519 -27.232  1.00  2.220          H  
ATOM   4861  HA  MET A 339     -52.765  -5.411 -28.759  1.00  2.400          H  
ATOM   4862 1HB  MET A 339     -54.744  -5.822 -26.513  1.00  3.290          H  
ATOM   4863 2HB  MET A 339     -53.788  -7.133 -27.175  1.00  3.290          H  
ATOM   4864 1HG  MET A 339     -52.722  -4.641 -25.805  1.00  3.290          H  
ATOM   4865 2HG  MET A 339     -52.929  -6.215 -25.027  1.00  3.290          H  
ATOM   4866 1HE  MET A 339     -49.143  -6.401 -25.129  1.00  3.290          H  
ATOM   4867 2HE  MET A 339     -50.242  -5.110 -24.569  1.00  3.290          H  
ATOM   4868 3HE  MET A 339     -50.638  -6.810 -24.283  1.00  3.290          H  
ATOM   4869  N   LYS A 340     -56.049  -5.656 -29.160  1.00  1.900          N  
ATOM   4870  CA  LYS A 340     -57.091  -6.227 -30.009  1.00  1.960          C  
ATOM   4871  C   LYS A 340     -56.829  -5.998 -31.474  1.00  1.810          C  
ATOM   4872  O   LYS A 340     -57.121  -6.864 -32.300  1.00  1.920          O  
ATOM   4873  CB  LYS A 340     -58.478  -5.669 -29.666  1.00  2.720          C  
ATOM   4874  CG  LYS A 340     -59.626  -6.290 -30.507  1.00  2.720          C  
ATOM   4875  CD  LYS A 340     -61.023  -5.932 -29.938  1.00  2.720          C  
ATOM   4876  CE  LYS A 340     -62.189  -6.744 -30.598  1.00  2.720          C  
ATOM   4877  NZ  LYS A 340     -62.429  -6.393 -31.998  1.00  2.720          N  
ATOM   4878  H   LYS A 340     -56.325  -5.055 -28.380  1.00  2.280          H  
ATOM   4879  HA  LYS A 340     -57.104  -7.302 -29.847  1.00  2.350          H  
ATOM   4880 1HB  LYS A 340     -58.679  -5.801 -28.609  1.00  3.260          H  
ATOM   4881 2HB  LYS A 340     -58.485  -4.598 -29.858  1.00  3.260          H  
ATOM   4882 1HG  LYS A 340     -59.563  -5.871 -31.511  1.00  3.260          H  
ATOM   4883 2HG  LYS A 340     -59.483  -7.348 -30.594  1.00  3.260          H  
ATOM   4884 1HD  LYS A 340     -61.036  -6.116 -28.863  1.00  3.260          H  
ATOM   4885 2HD  LYS A 340     -61.213  -4.869 -30.109  1.00  3.260          H  
ATOM   4886 1HE  LYS A 340     -61.965  -7.785 -30.561  1.00  3.260          H  
ATOM   4887 2HE  LYS A 340     -63.104  -6.558 -30.034  1.00  3.260          H  
ATOM   4888 1HZ  LYS A 340     -63.197  -6.944 -32.361  1.00  3.260          H  
ATOM   4889 2HZ  LYS A 340     -62.677  -5.396 -32.031  1.00  3.260          H  
ATOM   4890 3HZ  LYS A 340     -61.609  -6.563 -32.554  1.00  3.260          H  
ATOM   4891  N   ILE A 341     -56.303  -4.836 -31.813  1.00  1.620          N  
ATOM   4892  CA  ILE A 341     -56.072  -4.536 -33.208  1.00  1.560          C  
ATOM   4893  C   ILE A 341     -54.609  -4.609 -33.621  1.00  1.460          C  
ATOM   4894  O   ILE A 341     -54.181  -3.857 -34.513  1.00  1.420          O  
ATOM   4895  CB  ILE A 341     -56.592  -3.165 -33.587  1.00  2.210          C  
ATOM   4896  CG1 ILE A 341     -55.880  -2.092 -32.803  1.00  2.210          C  
ATOM   4897  CG2 ILE A 341     -58.099  -3.154 -33.321  1.00  2.210          C  
ATOM   4898  CD1 ILE A 341     -56.093  -0.809 -33.375  1.00  2.210          C  
ATOM   4899  H   ILE A 341     -56.123  -4.146 -31.072  1.00  1.940          H  
ATOM   4900  HA  ILE A 341     -56.611  -5.272 -33.799  1.00  1.870          H  
ATOM   4901  HB  ILE A 341     -56.425  -2.976 -34.610  1.00  2.650          H  
ATOM   4902 1HG1 ILE A 341     -56.246  -2.067 -31.795  1.00  2.650          H  
ATOM   4903 2HG1 ILE A 341     -54.814  -2.277 -32.772  1.00  2.650          H  
ATOM   4904 1HG2 ILE A 341     -58.532  -2.211 -33.592  1.00  2.650          H  
ATOM   4905 2HG2 ILE A 341     -58.561  -3.937 -33.916  1.00  2.650          H  
ATOM   4906 3HG2 ILE A 341     -58.291  -3.342 -32.267  1.00  2.650          H  
ATOM   4907 1HD1 ILE A 341     -55.569  -0.077 -32.802  1.00  2.650          H  
ATOM   4908 2HD1 ILE A 341     -55.726  -0.794 -34.397  1.00  2.650          H  
ATOM   4909 3HD1 ILE A 341     -57.135  -0.618 -33.366  1.00  2.650          H  
ATOM   4910  N   GLU A 342     -53.808  -5.392 -32.905  1.00  1.510          N  
ATOM   4911  CA  GLU A 342     -52.426  -5.556 -33.288  1.00  1.490          C  
ATOM   4912  C   GLU A 342     -52.279  -6.464 -34.492  1.00  1.510          C  
ATOM   4913  O   GLU A 342     -52.967  -7.487 -34.611  1.00  1.710          O  
ATOM   4914  CB  GLU A 342     -51.569  -6.095 -32.136  1.00  2.090          C  
ATOM   4915  CG  GLU A 342     -50.058  -6.201 -32.489  1.00  2.090          C  
ATOM   4916  CD  GLU A 342     -49.184  -6.670 -31.382  1.00  2.090          C  
ATOM   4917  OE1 GLU A 342     -49.675  -7.013 -30.341  1.00  2.090          O  
ATOM   4918  OE2 GLU A 342     -47.990  -6.669 -31.582  1.00  2.090          O  
ATOM   4919  H   GLU A 342     -54.173  -5.910 -32.099  1.00  1.810          H  
ATOM   4920  HA  GLU A 342     -52.028  -4.594 -33.556  1.00  1.790          H  
ATOM   4921 1HB  GLU A 342     -51.675  -5.435 -31.271  1.00  2.510          H  
ATOM   4922 2HB  GLU A 342     -51.929  -7.062 -31.837  1.00  2.510          H  
ATOM   4923 1HG  GLU A 342     -49.936  -6.911 -33.302  1.00  2.510          H  
ATOM   4924 2HG  GLU A 342     -49.709  -5.229 -32.837  1.00  2.510          H  
ATOM   4925  N   CYS A 343     -51.400  -6.055 -35.397  1.00  1.500          N  
ATOM   4926  CA  CYS A 343     -51.015  -6.833 -36.554  1.00  1.610          C  
ATOM   4927  C   CYS A 343     -49.680  -6.287 -37.085  1.00  1.620          C  
ATOM   4928  O   CYS A 343     -49.638  -5.131 -37.502  1.00  1.850          O  
ATOM   4929  CB  CYS A 343     -52.027  -6.762 -37.683  1.00  2.210          C  
ATOM   4930  SG  CYS A 343     -51.568  -7.874 -39.025  1.00  2.210          S  
ATOM   4931  H   CYS A 343     -50.939  -5.175 -35.227  1.00  1.800          H  
ATOM   4932  HA  CYS A 343     -50.962  -7.868 -36.264  1.00  1.930          H  
ATOM   4933 1HB  CYS A 343     -53.022  -7.029 -37.333  1.00  2.650          H  
ATOM   4934 2HB  CYS A 343     -52.062  -5.749 -38.079  1.00  2.650          H  
ATOM   4935  HG  CYS A 343     -51.962  -7.119 -40.074  1.00  2.650          H  
ATOM   4936  N   GLY A 344     -48.604  -7.087 -37.122  1.00  1.710          N  
ATOM   4937  CA  GLY A 344     -48.542  -8.465 -36.636  1.00  1.830          C  
ATOM   4938  C   GLY A 344     -47.125  -8.872 -36.285  1.00  1.920          C  
ATOM   4939  O   GLY A 344     -46.383  -8.155 -35.592  1.00  2.350          O  
ATOM   4940  H   GLY A 344     -47.759  -6.711 -37.529  1.00  2.050          H  
ATOM   4941 1HA  GLY A 344     -49.124  -8.581 -35.726  1.00  2.200          H  
ATOM   4942 2HA  GLY A 344     -48.946  -9.145 -37.387  1.00  2.200          H  
ATOM   4943  N   GLU A 345     -46.788 -10.082 -36.707  1.00  2.120          N  
ATOM   4944  CA  GLU A 345     -45.502 -10.676 -36.434  1.00  2.440          C  
ATOM   4945  C   GLU A 345     -44.500  -9.995 -37.374  1.00  2.430          C  
ATOM   4946  O   GLU A 345     -44.911  -9.127 -38.142  1.00  2.710          O  
ATOM   4947  CB  GLU A 345     -45.646 -12.200 -36.653  1.00  3.290          C  
ATOM   4948  CG  GLU A 345     -45.742 -12.672 -38.133  1.00  3.290          C  
ATOM   4949  CD  GLU A 345     -47.143 -12.564 -38.741  1.00  3.290          C  
ATOM   4950  OE1 GLU A 345     -47.989 -11.916 -38.151  1.00  3.290          O  
ATOM   4951  OE2 GLU A 345     -47.366 -13.136 -39.783  1.00  3.290          O  
ATOM   4952  H   GLU A 345     -47.457 -10.620 -37.259  1.00  2.540          H  
ATOM   4953  HA  GLU A 345     -45.234 -10.473 -35.396  1.00  2.930          H  
ATOM   4954 1HB  GLU A 345     -44.884 -12.759 -36.144  1.00  3.950          H  
ATOM   4955 2HB  GLU A 345     -46.583 -12.511 -36.194  1.00  3.950          H  
ATOM   4956 1HG  GLU A 345     -45.056 -12.091 -38.750  1.00  3.950          H  
ATOM   4957 2HG  GLU A 345     -45.419 -13.708 -38.179  1.00  3.950          H  
ATOM   4958  N   PRO A 346     -43.198 -10.311 -37.328  1.00  2.450          N  
ATOM   4959  CA  PRO A 346     -42.187  -9.712 -38.169  1.00  2.540          C  
ATOM   4960  C   PRO A 346     -42.495  -9.869 -39.644  1.00  2.290          C  
ATOM   4961  O   PRO A 346     -42.928 -10.938 -40.081  1.00  2.380          O  
ATOM   4962  CB  PRO A 346     -40.927 -10.475 -37.763  1.00  3.810          C  
ATOM   4963  CG  PRO A 346     -41.209 -10.938 -36.350  1.00  3.810          C  
ATOM   4964  CD  PRO A 346     -42.667 -11.273 -36.352  1.00  3.810          C  
ATOM   4965  HA  PRO A 346     -42.114  -8.656 -37.899  1.00  3.050          H  
ATOM   4966 1HB  PRO A 346     -40.752 -11.308 -38.463  1.00  4.570          H  
ATOM   4967 2HB  PRO A 346     -40.056  -9.812 -37.839  1.00  4.570          H  
ATOM   4968 1HG  PRO A 346     -40.583 -11.812 -36.104  1.00  4.570          H  
ATOM   4969 2HG  PRO A 346     -40.954 -10.142 -35.631  1.00  4.570          H  
ATOM   4970 1HD  PRO A 346     -42.785 -12.298 -36.724  1.00  4.570          H  
ATOM   4971 2HD  PRO A 346     -43.084 -11.128 -35.351  1.00  4.570          H  
ATOM   4972  N   MET A 347     -42.243  -8.822 -40.416  1.00  2.390          N  
ATOM   4973  CA  MET A 347     -42.459  -8.848 -41.843  1.00  2.410          C  
ATOM   4974  C   MET A 347     -41.276  -9.452 -42.567  1.00  2.210          C  
ATOM   4975  O   MET A 347     -40.149  -9.458 -42.076  1.00  2.370          O  
ATOM   4976  CB  MET A 347     -42.772  -7.460 -42.402  1.00  3.370          C  
ATOM   4977  CG  MET A 347     -41.665  -6.412 -42.258  1.00  3.370          C  
ATOM   4978  SD  MET A 347     -42.133  -4.882 -43.017  1.00  3.370          S  
ATOM   4979  CE  MET A 347     -40.938  -3.651 -42.568  1.00  3.370          C  
ATOM   4980  H   MET A 347     -41.868  -7.987 -40.004  1.00  2.870          H  
ATOM   4981  HA  MET A 347     -43.318  -9.488 -42.044  1.00  2.890          H  
ATOM   4982 1HB  MET A 347     -43.024  -7.543 -43.462  1.00  4.040          H  
ATOM   4983 2HB  MET A 347     -43.659  -7.073 -41.893  1.00  4.040          H  
ATOM   4984 1HG  MET A 347     -41.460  -6.219 -41.227  1.00  4.040          H  
ATOM   4985 2HG  MET A 347     -40.752  -6.764 -42.716  1.00  4.040          H  
ATOM   4986 1HE  MET A 347     -41.212  -2.701 -43.025  1.00  4.040          H  
ATOM   4987 2HE  MET A 347     -40.920  -3.541 -41.485  1.00  4.040          H  
ATOM   4988 3HE  MET A 347     -39.961  -3.949 -42.919  1.00  4.040          H  
ATOM   4989  N   ILE A 348     -41.539  -9.878 -43.781  1.00  2.220          N  
ATOM   4990  CA  ILE A 348     -40.566 -10.425 -44.717  1.00  2.440          C  
ATOM   4991  C   ILE A 348     -39.541  -9.396 -45.238  1.00  2.850          C  
ATOM   4992  O   ILE A 348     -38.486  -9.761 -45.756  1.00  3.390          O  
ATOM   4993  CB  ILE A 348     -41.345 -11.029 -45.902  1.00  3.330          C  
ATOM   4994  CG1 ILE A 348     -42.126  -9.883 -46.656  1.00  3.330          C  
ATOM   4995  CG2 ILE A 348     -42.294 -12.124 -45.405  1.00  3.330          C  
ATOM   4996  CD1 ILE A 348     -42.793 -10.295 -47.887  1.00  3.330          C  
ATOM   4997  H   ILE A 348     -42.507  -9.837 -44.059  1.00  2.660          H  
ATOM   4998  HA  ILE A 348     -40.021 -11.221 -44.205  1.00  2.930          H  
ATOM   4999  HB  ILE A 348     -40.638 -11.461 -46.611  1.00  3.990          H  
ATOM   5000 1HG1 ILE A 348     -42.870  -9.434 -45.998  1.00  3.990          H  
ATOM   5001 2HG1 ILE A 348     -41.424  -9.129 -46.970  1.00  3.990          H  
ATOM   5002 1HG2 ILE A 348     -42.821 -12.563 -46.235  1.00  3.990          H  
ATOM   5003 2HG2 ILE A 348     -41.715 -12.897 -44.908  1.00  3.990          H  
ATOM   5004 3HG2 ILE A 348     -43.012 -11.715 -44.706  1.00  3.990          H  
ATOM   5005 1HD1 ILE A 348     -43.241  -9.443 -48.324  1.00  3.990          H  
ATOM   5006 2HD1 ILE A 348     -42.057 -10.696 -48.534  1.00  3.990          H  
ATOM   5007 3HD1 ILE A 348     -43.559 -11.033 -47.695  1.00  3.990          H  
ATOM   5008  N   MET A 349     -39.899  -8.117 -45.142  1.00  3.150          N  
ATOM   5009  CA  MET A 349     -39.102  -7.005 -45.639  1.00  3.890          C  
ATOM   5010  C   MET A 349     -38.175  -6.339 -44.594  1.00  4.780          C  
ATOM   5011  O   MET A 349     -38.598  -5.922 -43.502  1.00  5.590          O  
ATOM   5012  CB  MET A 349     -40.084  -6.052 -46.324  1.00  5.150          C  
ATOM   5013  CG  MET A 349     -39.525  -4.849 -46.995  1.00  5.150          C  
ATOM   5014  SD  MET A 349     -39.435  -3.449 -45.927  1.00  5.150          S  
ATOM   5015  CE  MET A 349     -38.752  -2.226 -47.031  1.00  5.150          C  
ATOM   5016  H   MET A 349     -40.778  -7.928 -44.686  1.00  3.780          H  
ATOM   5017  HA  MET A 349     -38.449  -7.397 -46.416  1.00  4.670          H  
ATOM   5018 1HB  MET A 349     -40.664  -6.597 -47.065  1.00  6.180          H  
ATOM   5019 2HB  MET A 349     -40.784  -5.691 -45.584  1.00  6.180          H  
ATOM   5020 1HG  MET A 349     -38.523  -5.066 -47.355  1.00  6.180          H  
ATOM   5021 2HG  MET A 349     -40.136  -4.600 -47.846  1.00  6.180          H  
ATOM   5022 1HE  MET A 349     -38.634  -1.280 -46.512  1.00  6.180          H  
ATOM   5023 2HE  MET A 349     -37.776  -2.565 -47.381  1.00  6.180          H  
ATOM   5024 3HE  MET A 349     -39.412  -2.088 -47.876  1.00  6.180          H  
ATOM   5025  N   GLY A 350     -36.890  -6.262 -44.957  1.00  4.930          N  
ATOM   5026  CA  GLY A 350     -35.841  -5.690 -44.118  1.00  5.880          C  
ATOM   5027  C   GLY A 350     -35.457  -4.266 -44.516  1.00  6.540          C  
ATOM   5028  O   GLY A 350     -36.273  -3.503 -45.036  1.00  6.970          O  
ATOM   5029  H   GLY A 350     -36.629  -6.635 -45.860  1.00  5.920          H  
ATOM   5030 1HA  GLY A 350     -36.168  -5.707 -43.079  1.00  7.060          H  
ATOM   5031 2HA  GLY A 350     -34.960  -6.326 -44.174  1.00  7.060          H  
ATOM   5032  N   THR A 351     -34.201  -3.920 -44.241  1.00  6.890          N  
ATOM   5033  CA  THR A 351     -33.632  -2.602 -44.472  1.00  7.680          C  
ATOM   5034  C   THR A 351     -32.668  -2.617 -45.662  1.00  8.260          C  
ATOM   5035  O   THR A 351     -32.281  -3.700 -46.104  1.00  8.160          O  
ATOM   5036  CB  THR A 351     -32.822  -2.193 -43.240  1.00 10.440          C  
ATOM   5037  OG1 THR A 351     -31.798  -3.164 -43.047  1.00 10.440          O  
ATOM   5038  CG2 THR A 351     -33.661  -2.140 -42.043  1.00 10.440          C  
ATOM   5039  H   THR A 351     -33.581  -4.605 -43.825  1.00  8.270          H  
ATOM   5040  HA  THR A 351     -34.455  -1.909 -44.638  1.00  9.220          H  
ATOM   5041  HB  THR A 351     -32.368  -1.228 -43.400  1.00 12.520          H  
ATOM   5042  HG1 THR A 351     -30.993  -2.732 -42.731  1.00 12.520          H  
ATOM   5043 1HG2 THR A 351     -33.061  -1.853 -41.190  1.00 12.520          H  
ATOM   5044 2HG2 THR A 351     -34.446  -1.421 -42.205  1.00 12.520          H  
ATOM   5045 3HG2 THR A 351     -34.071  -3.108 -41.879  1.00 12.520          H  
ATOM   5046  N   PRO A 352     -32.326  -1.442 -46.261  1.00  9.080          N  
ATOM   5047  CA  PRO A 352     -31.274  -1.260 -47.267  1.00  9.870          C  
ATOM   5048  C   PRO A 352     -29.896  -1.821 -46.873  1.00  9.960          C  
ATOM   5049  O   PRO A 352     -29.153  -2.318 -47.715  1.00 10.220          O  
ATOM   5050  CB  PRO A 352     -31.230   0.267 -47.411  1.00 14.800          C  
ATOM   5051  CG  PRO A 352     -32.640   0.724 -47.083  1.00 14.800          C  
ATOM   5052  CD  PRO A 352     -33.099  -0.192 -45.974  1.00 14.800          C  
ATOM   5053  HA  PRO A 352     -31.610  -1.726 -48.211  1.00 11.840          H  
ATOM   5054 1HB  PRO A 352     -30.469   0.684 -46.726  1.00 17.770          H  
ATOM   5055 2HB  PRO A 352     -30.920   0.540 -48.429  1.00 17.770          H  
ATOM   5056 1HG  PRO A 352     -32.640   1.784 -46.779  1.00 17.770          H  
ATOM   5057 2HG  PRO A 352     -33.276   0.653 -47.981  1.00 17.770          H  
ATOM   5058 1HD  PRO A 352     -32.839   0.248 -45.005  1.00 17.770          H  
ATOM   5059 2HD  PRO A 352     -34.184  -0.346 -46.090  1.00 17.770          H  
ATOM   5060  N   MET A 353     -29.556  -1.732 -45.579  1.00 10.010          N  
ATOM   5061  CA  MET A 353     -28.288  -2.249 -45.076  1.00 10.320          C  
ATOM   5062  C   MET A 353     -28.540  -2.849 -43.699  1.00 10.780          C  
ATOM   5063  O   MET A 353     -29.412  -2.343 -43.001  1.00 10.850          O  
ATOM   5064  CB  MET A 353     -27.253  -1.135 -44.963  1.00 14.320          C  
ATOM   5065  CG  MET A 353     -27.604  -0.045 -43.934  1.00 14.320          C  
ATOM   5066  SD  MET A 353     -26.308   1.180 -43.744  1.00 14.320          S  
ATOM   5067  CE  MET A 353     -25.150   0.265 -42.703  1.00 14.320          C  
ATOM   5068  H   MET A 353     -30.171  -1.272 -44.926  1.00 12.010          H  
ATOM   5069  HA  MET A 353     -27.936  -3.004 -45.764  1.00 12.380          H  
ATOM   5070 1HB  MET A 353     -26.294  -1.555 -44.715  1.00 17.190          H  
ATOM   5071 2HB  MET A 353     -27.153  -0.648 -45.934  1.00 17.190          H  
ATOM   5072 1HG  MET A 353     -28.520   0.461 -44.237  1.00 17.190          H  
ATOM   5073 2HG  MET A 353     -27.775  -0.489 -42.950  1.00 17.190          H  
ATOM   5074 1HE  MET A 353     -24.285   0.890 -42.484  1.00 17.190          H  
ATOM   5075 2HE  MET A 353     -25.646  -0.014 -41.766  1.00 17.190          H  
ATOM   5076 3HE  MET A 353     -24.819  -0.637 -43.209  1.00 17.190          H  
ATOM   5077  N   PRO A 354     -27.769  -3.837 -43.220  1.00 11.320          N  
ATOM   5078  CA  PRO A 354     -27.906  -4.382 -41.880  1.00 12.040          C  
ATOM   5079  C   PRO A 354     -27.782  -3.260 -40.854  1.00 12.100          C  
ATOM   5080  O   PRO A 354     -26.900  -2.414 -40.970  1.00 12.220          O  
ATOM   5081  CB  PRO A 354     -26.698  -5.330 -41.793  1.00 18.060          C  
ATOM   5082  CG  PRO A 354     -26.448  -5.748 -43.233  1.00 18.060          C  
ATOM   5083  CD  PRO A 354     -26.739  -4.499 -44.053  1.00 18.060          C  
ATOM   5084  HA  PRO A 354     -28.856  -4.911 -41.781  1.00 14.450          H  
ATOM   5085 1HB  PRO A 354     -25.842  -4.817 -41.337  1.00 21.670          H  
ATOM   5086 2HB  PRO A 354     -26.945  -6.184 -41.141  1.00 21.670          H  
ATOM   5087 1HG  PRO A 354     -25.405  -6.093 -43.347  1.00 21.670          H  
ATOM   5088 2HG  PRO A 354     -27.092  -6.595 -43.500  1.00 21.670          H  
ATOM   5089 1HD  PRO A 354     -25.845  -3.867 -44.144  1.00 21.670          H  
ATOM   5090 2HD  PRO A 354     -27.132  -4.829 -45.021  1.00 21.670          H  
ATOM   5091  N   THR A 355     -28.625  -3.305 -39.813  1.00 12.210          N  
ATOM   5092  CA  THR A 355     -28.608  -2.263 -38.792  1.00 12.480          C  
ATOM   5093  C   THR A 355     -28.179  -2.749 -37.418  1.00 12.730          C  
ATOM   5094  O   THR A 355     -27.757  -1.936 -36.590  1.00 13.280          O  
ATOM   5095  CB  THR A 355     -29.992  -1.622 -38.645  1.00 17.360          C  
ATOM   5096  OG1 THR A 355     -30.946  -2.628 -38.205  1.00 17.360          O  
ATOM   5097  CG2 THR A 355     -30.409  -1.054 -40.002  1.00 17.360          C  
ATOM   5098  H   THR A 355     -29.339  -4.016 -39.770  1.00 14.650          H  
ATOM   5099  HA  THR A 355     -27.905  -1.491 -39.102  1.00 14.980          H  
ATOM   5100  HB  THR A 355     -29.944  -0.825 -37.909  1.00 20.840          H  
ATOM   5101  HG1 THR A 355     -31.749  -2.196 -37.834  1.00 20.840          H  
ATOM   5102 1HG2 THR A 355     -31.366  -0.579 -39.942  1.00 20.840          H  
ATOM   5103 2HG2 THR A 355     -29.677  -0.315 -40.327  1.00 20.840          H  
ATOM   5104 3HG2 THR A 355     -30.456  -1.850 -40.731  1.00 20.840          H  
ATOM   5105  N   VAL A 356     -28.154  -4.066 -37.202  1.00 12.520          N  
ATOM   5106  CA  VAL A 356     -27.877  -4.609 -35.879  1.00 12.620          C  
ATOM   5107  C   VAL A 356     -26.599  -4.124 -35.205  1.00 13.180          C  
ATOM   5108  O   VAL A 356     -26.643  -3.860 -34.001  1.00 13.130          O  
ATOM   5109  CB  VAL A 356     -27.955  -6.149 -35.874  1.00 17.630          C  
ATOM   5110  CG1 VAL A 356     -27.403  -6.722 -34.548  1.00 17.630          C  
ATOM   5111  CG2 VAL A 356     -29.420  -6.508 -36.011  1.00 17.630          C  
ATOM   5112  H   VAL A 356     -28.437  -4.685 -37.944  1.00 15.020          H  
ATOM   5113  HA  VAL A 356     -28.700  -4.292 -35.248  1.00 15.140          H  
ATOM   5114  HB  VAL A 356     -27.385  -6.574 -36.692  1.00 21.150          H  
ATOM   5115 1HG1 VAL A 356     -27.495  -7.800 -34.550  1.00 21.150          H  
ATOM   5116 2HG1 VAL A 356     -26.348  -6.470 -34.422  1.00 21.150          H  
ATOM   5117 3HG1 VAL A 356     -27.957  -6.313 -33.712  1.00 21.150          H  
ATOM   5118 1HG2 VAL A 356     -29.547  -7.564 -35.987  1.00 21.150          H  
ATOM   5119 2HG2 VAL A 356     -29.959  -6.063 -35.192  1.00 21.150          H  
ATOM   5120 3HG2 VAL A 356     -29.816  -6.114 -36.940  1.00 21.150          H  
ATOM   5121  N   PRO A 357     -25.446  -3.975 -35.886  1.00 13.880          N  
ATOM   5122  CA  PRO A 357     -24.213  -3.497 -35.296  1.00 14.610          C  
ATOM   5123  C   PRO A 357     -24.394  -2.210 -34.473  1.00 14.440          C  
ATOM   5124  O   PRO A 357     -23.558  -1.928 -33.619  1.00 14.650          O  
ATOM   5125  CB  PRO A 357     -23.310  -3.299 -36.515  1.00 21.910          C  
ATOM   5126  CG  PRO A 357     -23.813  -4.330 -37.512  1.00 21.910          C  
ATOM   5127  CD  PRO A 357     -25.304  -4.336 -37.331  1.00 21.910          C  
ATOM   5128  HA  PRO A 357     -23.808  -4.294 -34.654  1.00 17.530          H  
ATOM   5129 1HB  PRO A 357     -23.404  -2.264 -36.882  1.00 26.300          H  
ATOM   5130 2HB  PRO A 357     -22.258  -3.445 -36.239  1.00 26.300          H  
ATOM   5131 1HG  PRO A 357     -23.515  -4.046 -38.535  1.00 26.300          H  
ATOM   5132 2HG  PRO A 357     -23.356  -5.309 -37.308  1.00 26.300          H  
ATOM   5133 1HD  PRO A 357     -25.695  -3.561 -37.991  1.00 26.300          H  
ATOM   5134 2HD  PRO A 357     -25.701  -5.322 -37.551  1.00 26.300          H  
ATOM   5135  N   ASN A 358     -25.421  -1.382 -34.781  1.00 14.200          N  
ATOM   5136  CA  ASN A 358     -25.603  -0.167 -34.004  1.00 14.160          C  
ATOM   5137  C   ASN A 358     -27.054  -0.043 -33.524  1.00 14.010          C  
ATOM   5138  O   ASN A 358     -27.605   1.057 -33.423  1.00 14.300          O  
ATOM   5139  CB  ASN A 358     -25.216   1.042 -34.832  1.00 19.840          C  
ATOM   5140  CG  ASN A 358     -23.745   1.091 -35.157  1.00 19.840          C  
ATOM   5141  OD1 ASN A 358     -22.913   1.408 -34.299  1.00 19.840          O  
ATOM   5142  ND2 ASN A 358     -23.404   0.792 -36.387  1.00 19.840          N  
ATOM   5143  H   ASN A 358     -26.116  -1.609 -35.496  1.00 17.040          H  
ATOM   5144  HA  ASN A 358     -24.974  -0.215 -33.116  1.00 16.990          H  
ATOM   5145 1HB  ASN A 358     -25.781   1.028 -35.765  1.00 23.810          H  
ATOM   5146 2HB  ASN A 358     -25.488   1.952 -34.299  1.00 23.810          H  
ATOM   5147 1HD2 ASN A 358     -22.441   0.812 -36.657  1.00 23.810          H  
ATOM   5148 2HD2 ASN A 358     -24.106   0.542 -37.052  1.00 23.810          H  
ATOM   5149  N   VAL A 359     -27.618  -1.186 -33.155  1.00 13.690          N  
ATOM   5150  CA  VAL A 359     -28.937  -1.335 -32.532  1.00 13.730          C  
ATOM   5151  C   VAL A 359     -28.704  -2.218 -31.315  1.00 14.190          C  
ATOM   5152  O   VAL A 359     -29.032  -1.858 -30.184  1.00 14.520          O  
ATOM   5153  CB  VAL A 359     -29.991  -1.928 -33.497  1.00 19.210          C  
ATOM   5154  CG1 VAL A 359     -31.318  -2.131 -32.783  1.00 19.210          C  
ATOM   5155  CG2 VAL A 359     -30.204  -0.971 -34.679  1.00 19.210          C  
ATOM   5156  H   VAL A 359     -27.074  -2.033 -33.332  1.00 16.430          H  
ATOM   5157  HA  VAL A 359     -29.290  -0.360 -32.196  1.00 16.480          H  
ATOM   5158  HB  VAL A 359     -29.651  -2.882 -33.845  1.00 23.050          H  
ATOM   5159 1HG1 VAL A 359     -32.046  -2.551 -33.477  1.00 23.050          H  
ATOM   5160 2HG1 VAL A 359     -31.202  -2.798 -31.947  1.00 23.050          H  
ATOM   5161 3HG1 VAL A 359     -31.680  -1.171 -32.420  1.00 23.050          H  
ATOM   5162 1HG2 VAL A 359     -30.939  -1.389 -35.366  1.00 23.050          H  
ATOM   5163 2HG2 VAL A 359     -30.560  -0.013 -34.304  1.00 23.050          H  
ATOM   5164 3HG2 VAL A 359     -29.283  -0.815 -35.198  1.00 23.050          H  
ATOM   5165  N   LYS A 360     -28.132  -3.395 -31.585  1.00 14.360          N  
ATOM   5166  CA  LYS A 360     -27.739  -4.378 -30.590  1.00 14.920          C  
ATOM   5167  C   LYS A 360     -26.336  -4.828 -30.992  1.00 14.900          C  
ATOM   5168  O   LYS A 360     -26.196  -5.811 -31.719  1.00 14.730          O  
ATOM   5169  CB  LYS A 360     -28.669  -5.595 -30.535  1.00 20.660          C  
ATOM   5170  CG  LYS A 360     -30.131  -5.345 -30.171  1.00 20.660          C  
ATOM   5171  CD  LYS A 360     -30.318  -4.898 -28.730  1.00 20.660          C  
ATOM   5172  CE  LYS A 360     -31.796  -4.782 -28.390  1.00 20.660          C  
ATOM   5173  NZ  LYS A 360     -32.014  -4.309 -26.994  1.00 20.660          N  
ATOM   5174  H   LYS A 360     -27.890  -3.606 -32.553  1.00 17.230          H  
ATOM   5175  HA  LYS A 360     -27.710  -3.924 -29.605  1.00 17.900          H  
ATOM   5176 1HB  LYS A 360     -28.659  -6.101 -31.490  1.00 24.800          H  
ATOM   5177 2HB  LYS A 360     -28.275  -6.302 -29.806  1.00 24.800          H  
ATOM   5178 1HG  LYS A 360     -30.551  -4.616 -30.837  1.00 24.800          H  
ATOM   5179 2HG  LYS A 360     -30.665  -6.279 -30.295  1.00 24.800          H  
ATOM   5180 1HD  LYS A 360     -29.846  -5.615 -28.055  1.00 24.800          H  
ATOM   5181 2HD  LYS A 360     -29.855  -3.922 -28.585  1.00 24.800          H  
ATOM   5182 1HE  LYS A 360     -32.263  -4.077 -29.079  1.00 24.800          H  
ATOM   5183 2HE  LYS A 360     -32.266  -5.760 -28.509  1.00 24.800          H  
ATOM   5184 1HZ  LYS A 360     -33.006  -4.244 -26.810  1.00 24.800          H  
ATOM   5185 2HZ  LYS A 360     -31.594  -4.960 -26.343  1.00 24.800          H  
ATOM   5186 3HZ  LYS A 360     -31.589  -3.399 -26.882  1.00 24.800          H  
ATOM   5187  N   PRO A 361     -25.284  -4.098 -30.601  1.00 15.220          N  
ATOM   5188  CA  PRO A 361     -23.916  -4.347 -30.996  1.00 15.350          C  
ATOM   5189  C   PRO A 361     -23.546  -5.764 -30.634  1.00 15.240          C  
ATOM   5190  O   PRO A 361     -23.931  -6.236 -29.563  1.00 15.430          O  
ATOM   5191  CB  PRO A 361     -23.135  -3.327 -30.159  1.00 23.020          C  
ATOM   5192  CG  PRO A 361     -24.131  -2.223 -29.884  1.00 23.020          C  
ATOM   5193  CD  PRO A 361     -25.449  -2.933 -29.704  1.00 23.020          C  
ATOM   5194  HA  PRO A 361     -23.803  -4.165 -32.079  1.00 18.420          H  
ATOM   5195 1HB  PRO A 361     -22.748  -3.805 -29.247  1.00 27.630          H  
ATOM   5196 2HB  PRO A 361     -22.263  -2.972 -30.730  1.00 27.630          H  
ATOM   5197 1HG  PRO A 361     -23.833  -1.643 -28.999  1.00 27.630          H  
ATOM   5198 2HG  PRO A 361     -24.149  -1.521 -30.738  1.00 27.630          H  
ATOM   5199 1HD  PRO A 361     -25.584  -3.261 -28.663  1.00 27.630          H  
ATOM   5200 2HD  PRO A 361     -26.236  -2.257 -30.037  1.00 27.630          H  
ATOM   5201  N   LEU A 362     -22.789  -6.431 -31.488  1.00 15.090          N  
ATOM   5202  CA  LEU A 362     -22.379  -7.800 -31.215  1.00 15.140          C  
ATOM   5203  C   LEU A 362     -20.987  -7.805 -30.606  1.00 15.710          C  
ATOM   5204  O   LEU A 362     -20.220  -6.855 -30.804  1.00 15.870          O  
ATOM   5205  CB  LEU A 362     -22.415  -8.637 -32.496  1.00 21.180          C  
ATOM   5206  CG  LEU A 362     -23.785  -8.730 -33.254  1.00 21.180          C  
ATOM   5207  CD1 LEU A 362     -23.557  -9.579 -34.512  1.00 21.180          C  
ATOM   5208  CD2 LEU A 362     -24.902  -9.320 -32.334  1.00 21.180          C  
ATOM   5209  H   LEU A 362     -22.498  -5.986 -32.344  1.00 18.110          H  
ATOM   5210  HA  LEU A 362     -23.053  -8.239 -30.482  1.00 18.170          H  
ATOM   5211 1HB  LEU A 362     -21.699  -8.213 -33.184  1.00 25.410          H  
ATOM   5212 2HB  LEU A 362     -22.093  -9.649 -32.253  1.00 25.410          H  
ATOM   5213  HG  LEU A 362     -24.097  -7.732 -33.573  1.00 25.410          H  
ATOM   5214 1HD1 LEU A 362     -24.479  -9.646 -35.089  1.00 25.410          H  
ATOM   5215 2HD1 LEU A 362     -22.785  -9.108 -35.126  1.00 25.410          H  
ATOM   5216 3HD1 LEU A 362     -23.224 -10.575 -34.231  1.00 25.410          H  
ATOM   5217 1HD2 LEU A 362     -25.837  -9.373 -32.884  1.00 25.410          H  
ATOM   5218 2HD2 LEU A 362     -24.624 -10.307 -31.993  1.00 25.410          H  
ATOM   5219 3HD2 LEU A 362     -25.045  -8.668 -31.469  1.00 25.410          H  
ATOM   5220  N   SER A 363     -20.678  -8.860 -29.853  1.00 16.130          N  
ATOM   5221  CA  SER A 363     -19.377  -9.019 -29.215  1.00 16.840          C  
ATOM   5222  C   SER A 363     -18.316  -9.419 -30.214  1.00 16.560          C  
ATOM   5223  O   SER A 363     -18.622  -9.847 -31.336  1.00 15.990          O  
ATOM   5224  CB  SER A 363     -19.428 -10.075 -28.127  1.00 23.290          C  
ATOM   5225  OG  SER A 363     -19.579 -11.367 -28.664  1.00 23.290          O  
ATOM   5226  H   SER A 363     -21.377  -9.596 -29.732  1.00 19.360          H  
ATOM   5227  HA  SER A 363     -19.091  -8.065 -28.770  1.00 20.210          H  
ATOM   5228 1HB  SER A 363     -18.513 -10.035 -27.535  1.00 27.950          H  
ATOM   5229 2HB  SER A 363     -20.259  -9.863 -27.458  1.00 27.950          H  
ATOM   5230  HG  SER A 363     -19.621 -11.956 -27.897  1.00 27.950          H  
ATOM   5231  N   SER A 364     -17.054  -9.320 -29.793  1.00 17.060          N  
ATOM   5232  CA  SER A 364     -15.936  -9.692 -30.640  1.00 17.060          C  
ATOM   5233  C   SER A 364     -15.988 -11.155 -31.031  1.00 17.020          C  
ATOM   5234  O   SER A 364     -15.687 -11.500 -32.175  1.00 16.700          O  
ATOM   5235  CB  SER A 364     -14.633  -9.417 -29.916  1.00 23.880          C  
ATOM   5236  OG  SER A 364     -14.452  -8.041 -29.699  1.00 23.880          O  
ATOM   5237  H   SER A 364     -16.857  -8.968 -28.866  1.00 20.470          H  
ATOM   5238  HA  SER A 364     -15.976  -9.091 -31.547  1.00 20.470          H  
ATOM   5239 1HB  SER A 364     -14.634  -9.946 -28.958  1.00 28.660          H  
ATOM   5240 2HB  SER A 364     -13.805  -9.811 -30.503  1.00 28.660          H  
ATOM   5241  HG  SER A 364     -13.605  -7.957 -29.251  1.00 28.660          H  
ATOM   5242  N   GLU A 365     -16.374 -12.014 -30.090  1.00 17.450          N  
ATOM   5243  CA  GLU A 365     -16.436 -13.445 -30.335  1.00 17.590          C  
ATOM   5244  C   GLU A 365     -17.536 -13.780 -31.332  1.00 16.810          C  
ATOM   5245  O   GLU A 365     -17.338 -14.600 -32.237  1.00 16.650          O  
ATOM   5246  CB  GLU A 365     -16.663 -14.170 -29.010  1.00 24.570          C  
ATOM   5247  CG  GLU A 365     -15.486 -14.038 -28.027  1.00 24.570          C  
ATOM   5248  CD  GLU A 365     -15.453 -12.686 -27.336  1.00 24.570          C  
ATOM   5249  OE1 GLU A 365     -16.429 -11.967 -27.444  1.00 24.570          O  
ATOM   5250  OE2 GLU A 365     -14.463 -12.365 -26.731  1.00 24.570          O  
ATOM   5251  H   GLU A 365     -16.598 -11.660 -29.157  1.00 20.940          H  
ATOM   5252  HA  GLU A 365     -15.482 -13.765 -30.756  1.00 21.110          H  
ATOM   5253 1HB  GLU A 365     -17.560 -13.780 -28.529  1.00 29.480          H  
ATOM   5254 2HB  GLU A 365     -16.827 -15.230 -29.200  1.00 29.480          H  
ATOM   5255 1HG  GLU A 365     -15.567 -14.819 -27.271  1.00 29.480          H  
ATOM   5256 2HG  GLU A 365     -14.554 -14.189 -28.570  1.00 29.480          H  
ATOM   5257  N   GLN A 366     -18.699 -13.134 -31.188  1.00 16.410          N  
ATOM   5258  CA  GLN A 366     -19.800 -13.387 -32.106  1.00 15.790          C  
ATOM   5259  C   GLN A 366     -19.442 -12.980 -33.528  1.00 15.150          C  
ATOM   5260  O   GLN A 366     -19.736 -13.714 -34.481  1.00 14.820          O  
ATOM   5261  CB  GLN A 366     -21.036 -12.602 -31.665  1.00 22.350          C  
ATOM   5262  CG  GLN A 366     -21.735 -13.115 -30.389  1.00 22.350          C  
ATOM   5263  CD  GLN A 366     -22.823 -12.142 -29.897  1.00 22.350          C  
ATOM   5264  OE1 GLN A 366     -22.605 -10.915 -29.853  1.00 22.350          O  
ATOM   5265  NE2 GLN A 366     -23.986 -12.654 -29.532  1.00 22.350          N  
ATOM   5266  H   GLN A 366     -18.821 -12.492 -30.403  1.00 19.690          H  
ATOM   5267  HA  GLN A 366     -20.021 -14.453 -32.100  1.00 18.950          H  
ATOM   5268 1HB  GLN A 366     -20.733 -11.572 -31.471  1.00 26.820          H  
ATOM   5269 2HB  GLN A 366     -21.740 -12.573 -32.478  1.00 26.820          H  
ATOM   5270 1HG  GLN A 366     -22.220 -14.068 -30.610  1.00 26.820          H  
ATOM   5271 2HG  GLN A 366     -21.002 -13.250 -29.603  1.00 26.820          H  
ATOM   5272 1HE2 GLN A 366     -24.720 -12.033 -29.220  1.00 26.820          H  
ATOM   5273 2HE2 GLN A 366     -24.179 -13.667 -29.548  1.00 26.820          H  
ATOM   5274  N   LYS A 367     -18.790 -11.820 -33.666  1.00 15.120          N  
ATOM   5275  CA  LYS A 367     -18.410 -11.309 -34.967  1.00 14.700          C  
ATOM   5276  C   LYS A 367     -17.301 -12.129 -35.600  1.00 14.910          C  
ATOM   5277  O   LYS A 367     -17.358 -12.409 -36.801  1.00 14.550          O  
ATOM   5278  CB  LYS A 367     -17.998  -9.850 -34.849  1.00 20.750          C  
ATOM   5279  CG  LYS A 367     -19.163  -8.920 -34.543  1.00 20.750          C  
ATOM   5280  CD  LYS A 367     -18.772  -7.445 -34.581  1.00 20.750          C  
ATOM   5281  CE  LYS A 367     -17.884  -7.065 -33.390  1.00 20.750          C  
ATOM   5282  NZ  LYS A 367     -17.694  -5.595 -33.285  1.00 20.750          N  
ATOM   5283  H   LYS A 367     -18.592 -11.254 -32.832  1.00 18.140          H  
ATOM   5284  HA  LYS A 367     -19.280 -11.369 -35.621  1.00 17.640          H  
ATOM   5285 1HB  LYS A 367     -17.268  -9.764 -34.043  1.00 24.900          H  
ATOM   5286 2HB  LYS A 367     -17.520  -9.525 -35.771  1.00 24.900          H  
ATOM   5287 1HG  LYS A 367     -19.958  -9.095 -35.266  1.00 24.900          H  
ATOM   5288 2HG  LYS A 367     -19.547  -9.158 -33.557  1.00 24.900          H  
ATOM   5289 1HD  LYS A 367     -18.240  -7.229 -35.507  1.00 24.900          H  
ATOM   5290 2HD  LYS A 367     -19.676  -6.837 -34.550  1.00 24.900          H  
ATOM   5291 1HE  LYS A 367     -18.337  -7.429 -32.474  1.00 24.900          H  
ATOM   5292 2HE  LYS A 367     -16.909  -7.527 -33.508  1.00 24.900          H  
ATOM   5293 1HZ  LYS A 367     -17.103  -5.394 -32.490  1.00 24.900          H  
ATOM   5294 2HZ  LYS A 367     -17.262  -5.241 -34.124  1.00 24.900          H  
ATOM   5295 3HZ  LYS A 367     -18.594  -5.154 -33.154  1.00 24.900          H  
ATOM   5296  N   GLU A 368     -16.282 -12.511 -34.815  1.00 15.600          N  
ATOM   5297  CA  GLU A 368     -15.190 -13.301 -35.354  1.00 16.000          C  
ATOM   5298  C   GLU A 368     -15.693 -14.627 -35.876  1.00 15.840          C  
ATOM   5299  O   GLU A 368     -15.305 -15.044 -36.971  1.00 15.820          O  
ATOM   5300  CB  GLU A 368     -14.101 -13.552 -34.314  1.00 22.240          C  
ATOM   5301  CG  GLU A 368     -12.914 -14.368 -34.856  1.00 22.240          C  
ATOM   5302  CD  GLU A 368     -11.813 -14.567 -33.858  1.00 22.240          C  
ATOM   5303  OE1 GLU A 368     -11.909 -14.047 -32.775  1.00 22.240          O  
ATOM   5304  OE2 GLU A 368     -10.867 -15.258 -34.184  1.00 22.240          O  
ATOM   5305  H   GLU A 368     -16.242 -12.230 -33.831  1.00 18.720          H  
ATOM   5306  HA  GLU A 368     -14.748 -12.753 -36.183  1.00 19.200          H  
ATOM   5307 1HB  GLU A 368     -13.725 -12.598 -33.944  1.00 26.690          H  
ATOM   5308 2HB  GLU A 368     -14.530 -14.086 -33.462  1.00 26.690          H  
ATOM   5309 1HG  GLU A 368     -13.273 -15.350 -35.163  1.00 26.690          H  
ATOM   5310 2HG  GLU A 368     -12.518 -13.870 -35.740  1.00 26.690          H  
ATOM   5311  N   LEU A 369     -16.569 -15.291 -35.116  1.00 15.850          N  
ATOM   5312  CA  LEU A 369     -17.079 -16.571 -35.553  1.00 15.860          C  
ATOM   5313  C   LEU A 369     -17.868 -16.448 -36.841  1.00 15.120          C  
ATOM   5314  O   LEU A 369     -17.640 -17.224 -37.770  1.00 15.170          O  
ATOM   5315  CB  LEU A 369     -17.952 -17.204 -34.466  1.00 22.200          C  
ATOM   5316  CG  LEU A 369     -18.630 -18.570 -34.818  1.00 22.200          C  
ATOM   5317  CD1 LEU A 369     -17.570 -19.641 -35.135  1.00 22.200          C  
ATOM   5318  CD2 LEU A 369     -19.496 -18.998 -33.645  1.00 22.200          C  
ATOM   5319  H   LEU A 369     -16.854 -14.923 -34.200  1.00 19.020          H  
ATOM   5320  HA  LEU A 369     -16.223 -17.214 -35.735  1.00 19.030          H  
ATOM   5321 1HB  LEU A 369     -17.339 -17.348 -33.578  1.00 26.640          H  
ATOM   5322 2HB  LEU A 369     -18.743 -16.490 -34.213  1.00 26.640          H  
ATOM   5323  HG  LEU A 369     -19.257 -18.446 -35.693  1.00 26.640          H  
ATOM   5324 1HD1 LEU A 369     -18.068 -20.580 -35.375  1.00 26.640          H  
ATOM   5325 2HD1 LEU A 369     -16.968 -19.339 -35.989  1.00 26.640          H  
ATOM   5326 3HD1 LEU A 369     -16.926 -19.786 -34.270  1.00 26.640          H  
ATOM   5327 1HD2 LEU A 369     -19.993 -19.941 -33.880  1.00 26.640          H  
ATOM   5328 2HD2 LEU A 369     -18.875 -19.125 -32.757  1.00 26.640          H  
ATOM   5329 3HD2 LEU A 369     -20.246 -18.230 -33.456  1.00 26.640          H  
ATOM   5330  N   ILE A 370     -18.774 -15.468 -36.931  1.00 14.560          N  
ATOM   5331  CA  ILE A 370     -19.554 -15.347 -38.152  1.00 13.970          C  
ATOM   5332  C   ILE A 370     -18.640 -15.030 -39.318  1.00 13.850          C  
ATOM   5333  O   ILE A 370     -18.812 -15.606 -40.388  1.00 13.710          O  
ATOM   5334  CB  ILE A 370     -20.683 -14.313 -38.033  1.00 19.790          C  
ATOM   5335  CG1 ILE A 370     -21.718 -14.854 -37.033  1.00 19.790          C  
ATOM   5336  CG2 ILE A 370     -21.336 -14.086 -39.436  1.00 19.790          C  
ATOM   5337  CD1 ILE A 370     -22.743 -13.857 -36.573  1.00 19.790          C  
ATOM   5338  H   ILE A 370     -18.939 -14.832 -36.142  1.00 17.470          H  
ATOM   5339  HA  ILE A 370     -20.023 -16.306 -38.351  1.00 16.760          H  
ATOM   5340  HB  ILE A 370     -20.289 -13.375 -37.637  1.00 23.750          H  
ATOM   5341 1HG1 ILE A 370     -22.236 -15.696 -37.487  1.00 23.750          H  
ATOM   5342 2HG1 ILE A 370     -21.186 -15.213 -36.152  1.00 23.750          H  
ATOM   5343 1HG2 ILE A 370     -22.148 -13.369 -39.362  1.00 23.750          H  
ATOM   5344 2HG2 ILE A 370     -20.601 -13.700 -40.140  1.00 23.750          H  
ATOM   5345 3HG2 ILE A 370     -21.721 -15.029 -39.810  1.00 23.750          H  
ATOM   5346 1HD1 ILE A 370     -23.386 -14.358 -35.877  1.00 23.750          H  
ATOM   5347 2HD1 ILE A 370     -22.248 -13.020 -36.081  1.00 23.750          H  
ATOM   5348 3HD1 ILE A 370     -23.334 -13.489 -37.404  1.00 23.750          H  
ATOM   5349  N   HIS A 371     -17.692 -14.107 -39.138  1.00 14.050          N  
ATOM   5350  CA  HIS A 371     -16.764 -13.738 -40.198  1.00 14.160          C  
ATOM   5351  C   HIS A 371     -16.017 -14.960 -40.727  1.00 14.560          C  
ATOM   5352  O   HIS A 371     -15.946 -15.176 -41.949  1.00 14.500          O  
ATOM   5353  CB  HIS A 371     -15.747 -12.721 -39.669  1.00 19.780          C  
ATOM   5354  CG  HIS A 371     -14.726 -12.300 -40.662  1.00 19.780          C  
ATOM   5355  ND1 HIS A 371     -14.992 -11.398 -41.672  1.00 19.780          N  
ATOM   5356  CD2 HIS A 371     -13.431 -12.663 -40.810  1.00 19.780          C  
ATOM   5357  CE1 HIS A 371     -13.900 -11.223 -42.397  1.00 19.780          C  
ATOM   5358  NE2 HIS A 371     -12.940 -11.979 -41.894  1.00 19.780          N  
ATOM   5359  H   HIS A 371     -17.604 -13.628 -38.238  1.00 16.860          H  
ATOM   5360  HA  HIS A 371     -17.309 -13.288 -41.024  1.00 16.990          H  
ATOM   5361 1HB  HIS A 371     -16.273 -11.834 -39.315  1.00 23.740          H  
ATOM   5362 2HB  HIS A 371     -15.228 -13.146 -38.813  1.00 23.740          H  
ATOM   5363  HD2 HIS A 371     -12.885 -13.371 -40.183  1.00 23.740          H  
ATOM   5364  HE1 HIS A 371     -13.809 -10.569 -43.263  1.00 23.740          H  
ATOM   5365  HE2 HIS A 371     -11.996 -12.047 -42.249  1.00 23.740          H  
ATOM   5366  N   ARG A 372     -15.440 -15.759 -39.817  1.00 15.100          N  
ATOM   5367  CA  ARG A 372     -14.718 -16.939 -40.248  1.00 15.640          C  
ATOM   5368  C   ARG A 372     -15.634 -17.910 -40.978  1.00 15.320          C  
ATOM   5369  O   ARG A 372     -15.238 -18.457 -42.009  1.00 15.490          O  
ATOM   5370  CB  ARG A 372     -14.059 -17.642 -39.071  1.00 21.680          C  
ATOM   5371  CG  ARG A 372     -12.850 -16.915 -38.481  1.00 21.680          C  
ATOM   5372  CD  ARG A 372     -12.236 -17.684 -37.359  1.00 21.680          C  
ATOM   5373  NE  ARG A 372     -11.116 -16.969 -36.735  1.00 21.680          N  
ATOM   5374  CZ  ARG A 372      -9.845 -16.935 -37.169  1.00 21.680          C  
ATOM   5375  NH1 ARG A 372      -9.457 -17.568 -38.265  1.00 21.680          N  
ATOM   5376  NH2 ARG A 372      -8.996 -16.240 -36.450  1.00 21.680          N  
ATOM   5377  H   ARG A 372     -15.510 -15.534 -38.820  1.00 18.120          H  
ATOM   5378  HA  ARG A 372     -13.933 -16.625 -40.935  1.00 18.770          H  
ATOM   5379 1HB  ARG A 372     -14.797 -17.754 -38.270  1.00 26.020          H  
ATOM   5380 2HB  ARG A 372     -13.743 -18.639 -39.367  1.00 26.020          H  
ATOM   5381 1HG  ARG A 372     -12.105 -16.768 -39.258  1.00 26.020          H  
ATOM   5382 2HG  ARG A 372     -13.162 -15.944 -38.096  1.00 26.020          H  
ATOM   5383 1HD  ARG A 372     -12.998 -17.842 -36.591  1.00 26.020          H  
ATOM   5384 2HD  ARG A 372     -11.882 -18.648 -37.714  1.00 26.020          H  
ATOM   5385  HE  ARG A 372     -11.290 -16.442 -35.863  1.00 26.020          H  
ATOM   5386 1HH1 ARG A 372     -10.119 -18.099 -38.805  1.00 26.020          H  
ATOM   5387 2HH1 ARG A 372      -8.492 -17.521 -38.561  1.00 26.020          H  
ATOM   5388 1HH2 ARG A 372      -9.359 -15.772 -35.602  1.00 26.020          H  
ATOM   5389 2HH2 ARG A 372      -8.026 -16.170 -36.714  1.00 26.020          H  
ATOM   5390  N   LEU A 373     -16.861 -18.106 -40.484  1.00 14.960          N  
ATOM   5391  CA  LEU A 373     -17.785 -19.008 -41.149  1.00 14.800          C  
ATOM   5392  C   LEU A 373     -18.169 -18.463 -42.528  1.00 14.300          C  
ATOM   5393  O   LEU A 373     -18.249 -19.207 -43.496  1.00 14.430          O  
ATOM   5394  CB  LEU A 373     -19.018 -19.237 -40.270  1.00 20.780          C  
ATOM   5395  CG  LEU A 373     -18.768 -20.032 -38.933  1.00 20.780          C  
ATOM   5396  CD1 LEU A 373     -20.006 -19.958 -38.081  1.00 20.780          C  
ATOM   5397  CD2 LEU A 373     -18.431 -21.500 -39.215  1.00 20.780          C  
ATOM   5398  H   LEU A 373     -17.142 -17.654 -39.606  1.00 17.950          H  
ATOM   5399  HA  LEU A 373     -17.280 -19.953 -41.305  1.00 17.760          H  
ATOM   5400 1HB  LEU A 373     -19.439 -18.265 -40.009  1.00 24.940          H  
ATOM   5401 2HB  LEU A 373     -19.747 -19.788 -40.852  1.00 24.940          H  
ATOM   5402  HG  LEU A 373     -17.949 -19.572 -38.392  1.00 24.940          H  
ATOM   5403 1HD1 LEU A 373     -19.840 -20.482 -37.147  1.00 24.940          H  
ATOM   5404 2HD1 LEU A 373     -20.248 -18.915 -37.874  1.00 24.940          H  
ATOM   5405 3HD1 LEU A 373     -20.815 -20.424 -38.601  1.00 24.940          H  
ATOM   5406 1HD2 LEU A 373     -18.271 -22.013 -38.267  1.00 24.940          H  
ATOM   5407 2HD2 LEU A 373     -19.257 -21.971 -39.742  1.00 24.940          H  
ATOM   5408 3HD2 LEU A 373     -17.531 -21.580 -39.812  1.00 24.940          H  
ATOM   5409  N   VAL A 374     -18.342 -17.154 -42.682  1.00 13.860          N  
ATOM   5410  CA  VAL A 374     -18.675 -16.668 -44.016  1.00 13.530          C  
ATOM   5411  C   VAL A 374     -17.579 -17.044 -44.995  1.00 13.950          C  
ATOM   5412  O   VAL A 374     -17.872 -17.506 -46.108  1.00 14.070          O  
ATOM   5413  CB  VAL A 374     -18.927 -15.142 -44.028  1.00 19.070          C  
ATOM   5414  CG1 VAL A 374     -19.036 -14.605 -45.473  1.00 19.070          C  
ATOM   5415  CG2 VAL A 374     -20.241 -14.848 -43.314  1.00 19.070          C  
ATOM   5416  H   VAL A 374     -18.311 -16.529 -41.874  1.00 16.630          H  
ATOM   5417  HA  VAL A 374     -19.578 -17.159 -44.332  1.00 16.240          H  
ATOM   5418  HB  VAL A 374     -18.097 -14.639 -43.520  1.00 22.890          H  
ATOM   5419 1HG1 VAL A 374     -19.216 -13.532 -45.446  1.00 22.890          H  
ATOM   5420 2HG1 VAL A 374     -18.115 -14.792 -46.021  1.00 22.890          H  
ATOM   5421 3HG1 VAL A 374     -19.850 -15.084 -45.979  1.00 22.890          H  
ATOM   5422 1HG2 VAL A 374     -20.418 -13.775 -43.305  1.00 22.890          H  
ATOM   5423 2HG2 VAL A 374     -21.053 -15.337 -43.833  1.00 22.890          H  
ATOM   5424 3HG2 VAL A 374     -20.198 -15.208 -42.299  1.00 22.890          H  
ATOM   5425  N   TYR A 375     -16.323 -16.837 -44.601  1.00 14.310          N  
ATOM   5426  CA  TYR A 375     -15.197 -17.218 -45.436  1.00 14.900          C  
ATOM   5427  C   TYR A 375     -15.114 -18.733 -45.722  1.00 15.450          C  
ATOM   5428  O   TYR A 375     -15.013 -19.147 -46.881  1.00 15.830          O  
ATOM   5429  CB  TYR A 375     -13.890 -16.747 -44.799  1.00 20.620          C  
ATOM   5430  CG  TYR A 375     -12.665 -17.187 -45.554  1.00 20.620          C  
ATOM   5431  CD1 TYR A 375     -12.285 -16.533 -46.710  1.00 20.620          C  
ATOM   5432  CD2 TYR A 375     -11.925 -18.253 -45.091  1.00 20.620          C  
ATOM   5433  CE1 TYR A 375     -11.164 -16.950 -47.394  1.00 20.620          C  
ATOM   5434  CE2 TYR A 375     -10.811 -18.672 -45.767  1.00 20.620          C  
ATOM   5435  CZ  TYR A 375     -10.428 -18.031 -46.916  1.00 20.620          C  
ATOM   5436  OH  TYR A 375      -9.311 -18.453 -47.595  1.00 20.620          O  
ATOM   5437  H   TYR A 375     -16.158 -16.400 -43.684  1.00 17.170          H  
ATOM   5438  HA  TYR A 375     -15.309 -16.714 -46.393  1.00 17.880          H  
ATOM   5439 1HB  TYR A 375     -13.888 -15.660 -44.735  1.00 24.750          H  
ATOM   5440 2HB  TYR A 375     -13.823 -17.133 -43.781  1.00 24.750          H  
ATOM   5441  HD1 TYR A 375     -12.868 -15.691 -47.079  1.00 24.750          H  
ATOM   5442  HD2 TYR A 375     -12.226 -18.758 -44.190  1.00 24.750          H  
ATOM   5443  HE1 TYR A 375     -10.863 -16.439 -48.307  1.00 24.750          H  
ATOM   5444  HE2 TYR A 375     -10.233 -19.517 -45.395  1.00 24.750          H  
ATOM   5445  HH  TYR A 375      -9.183 -17.904 -48.371  1.00 24.750          H  
ATOM   5446  N   PHE A 376     -15.147 -19.554 -44.663  1.00 15.650          N  
ATOM   5447  CA  PHE A 376     -14.965 -21.005 -44.779  1.00 16.350          C  
ATOM   5448  C   PHE A 376     -16.164 -21.822 -45.257  1.00 16.250          C  
ATOM   5449  O   PHE A 376     -15.987 -22.848 -45.914  1.00 16.810          O  
ATOM   5450  CB  PHE A 376     -14.510 -21.601 -43.444  1.00 22.610          C  
ATOM   5451  CG  PHE A 376     -13.074 -21.319 -43.096  1.00 22.610          C  
ATOM   5452  CD1 PHE A 376     -12.736 -20.449 -42.068  1.00 22.610          C  
ATOM   5453  CD2 PHE A 376     -12.051 -21.924 -43.811  1.00 22.610          C  
ATOM   5454  CE1 PHE A 376     -11.416 -20.193 -41.764  1.00 22.610          C  
ATOM   5455  CE2 PHE A 376     -10.732 -21.670 -43.509  1.00 22.610          C  
ATOM   5456  CZ  PHE A 376     -10.414 -20.804 -42.486  1.00 22.610          C  
ATOM   5457  H   PHE A 376     -15.262 -19.142 -43.735  1.00 18.780          H  
ATOM   5458  HA  PHE A 376     -14.164 -21.160 -45.499  1.00 19.620          H  
ATOM   5459 1HB  PHE A 376     -15.135 -21.193 -42.648  1.00 27.130          H  
ATOM   5460 2HB  PHE A 376     -14.657 -22.677 -43.459  1.00 27.130          H  
ATOM   5461  HD1 PHE A 376     -13.517 -19.968 -41.496  1.00 27.130          H  
ATOM   5462  HD2 PHE A 376     -12.300 -22.610 -44.624  1.00 27.130          H  
ATOM   5463  HE1 PHE A 376     -11.166 -19.510 -40.955  1.00 27.130          H  
ATOM   5464  HE2 PHE A 376      -9.939 -22.152 -44.080  1.00 27.130          H  
ATOM   5465  HZ  PHE A 376      -9.370 -20.604 -42.249  1.00 27.130          H  
ATOM   5466  N   GLN A 377     -17.378 -21.404 -44.914  1.00 15.670          N  
ATOM   5467  CA  GLN A 377     -18.591 -22.143 -45.246  1.00 15.720          C  
ATOM   5468  C   GLN A 377     -19.196 -21.671 -46.555  1.00 15.580          C  
ATOM   5469  O   GLN A 377     -20.237 -22.176 -46.973  1.00 15.240          O  
ATOM   5470  CB  GLN A 377     -19.648 -21.978 -44.147  1.00 21.990          C  
ATOM   5471  CG  GLN A 377     -19.207 -22.439 -42.777  1.00 21.990          C  
ATOM   5472  CD  GLN A 377     -18.852 -23.888 -42.737  1.00 21.990          C  
ATOM   5473  OE1 GLN A 377     -19.644 -24.738 -43.147  1.00 21.990          O  
ATOM   5474  NE2 GLN A 377     -17.657 -24.198 -42.249  1.00 21.990          N  
ATOM   5475  H   GLN A 377     -17.491 -20.548 -44.380  1.00 18.800          H  
ATOM   5476  HA  GLN A 377     -18.340 -23.198 -45.350  1.00 18.860          H  
ATOM   5477 1HB  GLN A 377     -19.947 -20.935 -44.085  1.00 26.390          H  
ATOM   5478 2HB  GLN A 377     -20.536 -22.546 -44.418  1.00 26.390          H  
ATOM   5479 1HG  GLN A 377     -18.333 -21.866 -42.483  1.00 26.390          H  
ATOM   5480 2HG  GLN A 377     -20.023 -22.263 -42.078  1.00 26.390          H  
ATOM   5481 1HE2 GLN A 377     -17.369 -25.157 -42.204  1.00 26.390          H  
ATOM   5482 2HE2 GLN A 377     -17.038 -23.480 -41.935  1.00 26.390          H  
ATOM   5483  N   ASP A 378     -18.542 -20.707 -47.199  1.00 16.000          N  
ATOM   5484  CA  ASP A 378     -19.029 -20.098 -48.436  1.00 16.100          C  
ATOM   5485  C   ASP A 378     -20.393 -19.431 -48.219  1.00 15.910          C  
ATOM   5486  O   ASP A 378     -21.384 -19.825 -48.835  1.00 16.060          O  
ATOM   5487  CB  ASP A 378     -19.118 -21.135 -49.576  1.00 22.500          C  
ATOM   5488  CG  ASP A 378     -19.165 -20.496 -51.000  1.00 22.500          C  
ATOM   5489  OD1 ASP A 378     -18.723 -19.371 -51.132  1.00 22.500          O  
ATOM   5490  OD2 ASP A 378     -19.603 -21.148 -51.931  1.00 22.500          O  
ATOM   5491  H   ASP A 378     -17.669 -20.379 -46.798  1.00 19.200          H  
ATOM   5492  HA  ASP A 378     -18.319 -19.323 -48.730  1.00 19.320          H  
ATOM   5493 1HB  ASP A 378     -18.262 -21.806 -49.518  1.00 27.000          H  
ATOM   5494 2HB  ASP A 378     -20.017 -21.739 -49.445  1.00 27.000          H  
ATOM   5495  N   GLN A 379     -20.411 -18.398 -47.354  1.00 15.740          N  
ATOM   5496  CA  GLN A 379     -21.606 -17.641 -46.947  1.00 15.590          C  
ATOM   5497  C   GLN A 379     -22.434 -18.357 -45.887  1.00 15.120          C  
ATOM   5498  O   GLN A 379     -23.349 -19.118 -46.183  1.00 14.850          O  
ATOM   5499  CB  GLN A 379     -22.509 -17.267 -48.131  1.00 21.890          C  
ATOM   5500  CG  GLN A 379     -21.815 -16.434 -49.183  1.00 21.890          C  
ATOM   5501  CD  GLN A 379     -21.375 -15.104 -48.648  1.00 21.890          C  
ATOM   5502  OE1 GLN A 379     -22.165 -14.351 -48.075  1.00 21.890          O  
ATOM   5503  NE2 GLN A 379     -20.101 -14.798 -48.833  1.00 21.890          N  
ATOM   5504  H   GLN A 379     -19.519 -18.157 -46.915  1.00 18.890          H  
ATOM   5505  HA  GLN A 379     -21.271 -16.714 -46.498  1.00 18.710          H  
ATOM   5506 1HB  GLN A 379     -22.961 -18.137 -48.586  1.00 26.260          H  
ATOM   5507 2HB  GLN A 379     -23.333 -16.661 -47.754  1.00 26.260          H  
ATOM   5508 1HG  GLN A 379     -20.938 -16.967 -49.547  1.00 26.260          H  
ATOM   5509 2HG  GLN A 379     -22.509 -16.263 -50.004  1.00 26.260          H  
ATOM   5510 1HE2 GLN A 379     -19.744 -13.917 -48.516  1.00 26.260          H  
ATOM   5511 2HE2 GLN A 379     -19.495 -15.440 -49.309  1.00 26.260          H  
ATOM   5512  N   TYR A 380     -22.076 -18.095 -44.632  1.00 15.210          N  
ATOM   5513  CA  TYR A 380     -22.639 -18.707 -43.436  1.00 15.010          C  
ATOM   5514  C   TYR A 380     -24.155 -18.813 -43.371  1.00 14.730          C  
ATOM   5515  O   TYR A 380     -24.668 -19.901 -43.092  1.00 14.930          O  
ATOM   5516  CB  TYR A 380     -22.138 -17.903 -42.228  1.00 21.090          C  
ATOM   5517  CG  TYR A 380     -22.857 -18.143 -40.931  1.00 21.090          C  
ATOM   5518  CD1 TYR A 380     -22.735 -19.318 -40.251  1.00 21.090          C  
ATOM   5519  CD2 TYR A 380     -23.642 -17.111 -40.405  1.00 21.090          C  
ATOM   5520  CE1 TYR A 380     -23.409 -19.489 -39.052  1.00 21.090          C  
ATOM   5521  CE2 TYR A 380     -24.305 -17.276 -39.215  1.00 21.090          C  
ATOM   5522  CZ  TYR A 380     -24.195 -18.461 -38.535  1.00 21.090          C  
ATOM   5523  OH  TYR A 380     -24.868 -18.651 -37.337  1.00 21.090          O  
ATOM   5524  H   TYR A 380     -21.333 -17.431 -44.506  1.00 18.250          H  
ATOM   5525  HA  TYR A 380     -22.244 -19.721 -43.372  1.00 18.010          H  
ATOM   5526 1HB  TYR A 380     -21.090 -18.110 -42.073  1.00 25.310          H  
ATOM   5527 2HB  TYR A 380     -22.222 -16.852 -42.452  1.00 25.310          H  
ATOM   5528  HD1 TYR A 380     -22.123 -20.123 -40.654  1.00 25.310          H  
ATOM   5529  HD2 TYR A 380     -23.734 -16.168 -40.944  1.00 25.310          H  
ATOM   5530  HE1 TYR A 380     -23.322 -20.430 -38.512  1.00 25.310          H  
ATOM   5531  HE2 TYR A 380     -24.922 -16.470 -38.811  1.00 25.310          H  
ATOM   5532  HH  TYR A 380     -25.456 -17.890 -37.152  1.00 25.310          H  
ATOM   5533  N   GLU A 381     -24.878 -17.720 -43.595  1.00 14.430          N  
ATOM   5534  CA  GLU A 381     -26.320 -17.826 -43.490  1.00 14.260          C  
ATOM   5535  C   GLU A 381     -27.040 -16.806 -44.357  1.00 13.960          C  
ATOM   5536  O   GLU A 381     -26.696 -15.623 -44.379  1.00 14.150          O  
ATOM   5537  CB  GLU A 381     -26.732 -17.708 -42.027  1.00 20.030          C  
ATOM   5538  CG  GLU A 381     -28.170 -17.987 -41.756  1.00 20.030          C  
ATOM   5539  CD  GLU A 381     -28.437 -18.030 -40.317  1.00 20.030          C  
ATOM   5540  OE1 GLU A 381     -27.701 -17.408 -39.577  1.00 20.030          O  
ATOM   5541  OE2 GLU A 381     -29.315 -18.759 -39.921  1.00 20.030          O  
ATOM   5542  H   GLU A 381     -24.436 -16.848 -43.837  1.00 17.320          H  
ATOM   5543  HA  GLU A 381     -26.612 -18.816 -43.839  1.00 17.110          H  
ATOM   5544 1HB  GLU A 381     -26.152 -18.409 -41.430  1.00 24.040          H  
ATOM   5545 2HB  GLU A 381     -26.509 -16.706 -41.668  1.00 24.040          H  
ATOM   5546 1HG  GLU A 381     -28.785 -17.204 -42.204  1.00 24.040          H  
ATOM   5547 2HG  GLU A 381     -28.447 -18.937 -42.207  1.00 24.040          H  
ATOM   5548  N   ALA A 382     -28.054 -17.286 -45.067  1.00 13.670          N  
ATOM   5549  CA  ALA A 382     -28.884 -16.477 -45.942  1.00 13.530          C  
ATOM   5550  C   ALA A 382     -30.193 -16.094 -45.244  1.00 13.070          C  
ATOM   5551  O   ALA A 382     -30.590 -16.776 -44.298  1.00 13.150          O  
ATOM   5552  CB  ALA A 382     -29.189 -17.245 -47.222  1.00 19.000          C  
ATOM   5553  H   ALA A 382     -28.259 -18.273 -44.987  1.00 16.400          H  
ATOM   5554  HA  ALA A 382     -28.319 -15.588 -46.187  1.00 16.240          H  
ATOM   5555 1HB  ALA A 382     -29.791 -16.648 -47.897  1.00 22.800          H  
ATOM   5556 2HB  ALA A 382     -28.256 -17.509 -47.713  1.00 22.800          H  
ATOM   5557 3HB  ALA A 382     -29.741 -18.153 -46.973  1.00 22.800          H  
ATOM   5558  N   PRO A 383     -30.879 -15.020 -45.687  1.00 12.780          N  
ATOM   5559  CA  PRO A 383     -32.218 -14.656 -45.273  1.00 12.510          C  
ATOM   5560  C   PRO A 383     -33.085 -15.834 -45.650  1.00 12.400          C  
ATOM   5561  O   PRO A 383     -32.701 -16.600 -46.527  1.00 12.140          O  
ATOM   5562  CB  PRO A 383     -32.534 -13.424 -46.128  1.00 18.770          C  
ATOM   5563  CG  PRO A 383     -31.187 -12.845 -46.479  1.00 18.770          C  
ATOM   5564  CD  PRO A 383     -30.268 -14.042 -46.624  1.00 18.770          C  
ATOM   5565  HA  PRO A 383     -32.248 -14.451 -44.196  1.00 15.010          H  
ATOM   5566 1HB  PRO A 383     -33.111 -13.726 -47.009  1.00 22.520          H  
ATOM   5567 2HB  PRO A 383     -33.166 -12.727 -45.560  1.00 22.520          H  
ATOM   5568 1HG  PRO A 383     -31.266 -12.260 -47.410  1.00 22.520          H  
ATOM   5569 2HG  PRO A 383     -30.854 -12.150 -45.695  1.00 22.520          H  
ATOM   5570 1HD  PRO A 383     -30.290 -14.417 -47.655  1.00 22.520          H  
ATOM   5571 2HD  PRO A 383     -29.271 -13.718 -46.303  1.00 22.520          H  
ATOM   5572  N   SER A 384     -34.196 -16.028 -44.956  1.00 12.780          N  
ATOM   5573  CA  SER A 384     -35.065 -17.157 -45.246  1.00 12.910          C  
ATOM   5574  C   SER A 384     -35.582 -17.113 -46.674  1.00 12.690          C  
ATOM   5575  O   SER A 384     -36.029 -16.056 -47.146  1.00 12.580          O  
ATOM   5576  CB  SER A 384     -36.246 -17.132 -44.293  1.00 18.020          C  
ATOM   5577  OG  SER A 384     -35.834 -17.286 -42.968  1.00 18.020          O  
ATOM   5578  H   SER A 384     -34.467 -15.383 -44.226  1.00 15.340          H  
ATOM   5579  HA  SER A 384     -34.496 -18.082 -45.111  1.00 15.490          H  
ATOM   5580 1HB  SER A 384     -36.768 -16.184 -44.400  1.00 21.630          H  
ATOM   5581 2HB  SER A 384     -36.948 -17.922 -44.556  1.00 21.630          H  
ATOM   5582  HG  SER A 384     -36.636 -17.198 -42.434  1.00 21.630          H  
ATOM   5583  N   GLU A 385     -35.604 -18.273 -47.333  1.00 12.840          N  
ATOM   5584  CA  GLU A 385     -36.083 -18.374 -48.705  1.00 12.740          C  
ATOM   5585  C   GLU A 385     -37.537 -17.984 -48.837  1.00 12.430          C  
ATOM   5586  O   GLU A 385     -37.921 -17.330 -49.806  1.00 12.080          O  
ATOM   5587  CB  GLU A 385     -35.906 -19.800 -49.218  1.00 17.880          C  
ATOM   5588  CG  GLU A 385     -34.454 -20.258 -49.337  1.00 17.880          C  
ATOM   5589  CD  GLU A 385     -33.879 -20.738 -48.021  1.00 17.880          C  
ATOM   5590  OE1 GLU A 385     -34.593 -20.697 -47.032  1.00 17.880          O  
ATOM   5591  OE2 GLU A 385     -32.747 -21.150 -48.002  1.00 17.880          O  
ATOM   5592  H   GLU A 385     -35.219 -19.112 -46.885  1.00 15.410          H  
ATOM   5593  HA  GLU A 385     -35.498 -17.704 -49.323  1.00 15.290          H  
ATOM   5594 1HB  GLU A 385     -36.429 -20.493 -48.559  1.00 21.450          H  
ATOM   5595 2HB  GLU A 385     -36.363 -19.883 -50.203  1.00 21.450          H  
ATOM   5596 1HG  GLU A 385     -34.399 -21.068 -50.061  1.00 21.450          H  
ATOM   5597 2HG  GLU A 385     -33.852 -19.427 -49.711  1.00 21.450          H  
ATOM   5598  N   LYS A 386     -38.343 -18.357 -47.847  1.00 12.730          N  
ATOM   5599  CA  LYS A 386     -39.766 -18.057 -47.879  1.00 12.450          C  
ATOM   5600  C   LYS A 386     -40.013 -16.562 -47.907  1.00 11.920          C  
ATOM   5601  O   LYS A 386     -40.913 -16.086 -48.602  1.00 11.540          O  
ATOM   5602  CB  LYS A 386     -40.471 -18.670 -46.668  1.00 17.540          C  
ATOM   5603  CG  LYS A 386     -40.571 -20.193 -46.695  1.00 17.540          C  
ATOM   5604  CD  LYS A 386     -41.260 -20.726 -45.441  1.00 17.540          C  
ATOM   5605  CE  LYS A 386     -41.343 -22.252 -45.452  1.00 17.540          C  
ATOM   5606  NZ  LYS A 386     -41.972 -22.785 -44.207  1.00 17.540          N  
ATOM   5607  H   LYS A 386     -37.949 -18.896 -47.090  1.00 15.280          H  
ATOM   5608  HA  LYS A 386     -40.190 -18.481 -48.790  1.00 14.940          H  
ATOM   5609 1HB  LYS A 386     -39.946 -18.378 -45.758  1.00 21.050          H  
ATOM   5610 2HB  LYS A 386     -41.485 -18.269 -46.599  1.00 21.050          H  
ATOM   5611 1HG  LYS A 386     -41.139 -20.502 -47.573  1.00 21.050          H  
ATOM   5612 2HG  LYS A 386     -39.571 -20.622 -46.765  1.00 21.050          H  
ATOM   5613 1HD  LYS A 386     -40.707 -20.407 -44.557  1.00 21.050          H  
ATOM   5614 2HD  LYS A 386     -42.269 -20.319 -45.383  1.00 21.050          H  
ATOM   5615 1HE  LYS A 386     -41.934 -22.570 -46.309  1.00 21.050          H  
ATOM   5616 2HE  LYS A 386     -40.339 -22.663 -45.542  1.00 21.050          H  
ATOM   5617 1HZ  LYS A 386     -42.008 -23.793 -44.254  1.00 21.050          H  
ATOM   5618 2HZ  LYS A 386     -41.425 -22.505 -43.404  1.00 21.050          H  
ATOM   5619 3HZ  LYS A 386     -42.909 -22.420 -44.118  1.00 21.050          H  
ATOM   5620  N   ASP A 387     -39.208 -15.811 -47.167  1.00 12.050          N  
ATOM   5621  CA  ASP A 387     -39.424 -14.385 -47.058  1.00 11.780          C  
ATOM   5622  C   ASP A 387     -38.989 -13.699 -48.336  1.00 10.950          C  
ATOM   5623  O   ASP A 387     -39.672 -12.792 -48.828  1.00 10.550          O  
ATOM   5624  CB  ASP A 387     -38.637 -13.855 -45.868  1.00 16.600          C  
ATOM   5625  CG  ASP A 387     -39.172 -14.364 -44.507  1.00 16.600          C  
ATOM   5626  OD1 ASP A 387     -40.289 -14.843 -44.413  1.00 16.600          O  
ATOM   5627  OD2 ASP A 387     -38.403 -14.342 -43.583  1.00 16.600          O  
ATOM   5628  H   ASP A 387     -38.453 -16.244 -46.651  1.00 14.460          H  
ATOM   5629  HA  ASP A 387     -40.484 -14.194 -46.904  1.00 14.140          H  
ATOM   5630 1HB  ASP A 387     -37.589 -14.162 -45.965  1.00 19.920          H  
ATOM   5631 2HB  ASP A 387     -38.651 -12.763 -45.871  1.00 19.920          H  
ATOM   5632  N   MET A 388     -37.869 -14.162 -48.906  1.00 10.860          N  
ATOM   5633  CA  MET A 388     -37.371 -13.576 -50.141  1.00 10.310          C  
ATOM   5634  C   MET A 388     -38.354 -13.820 -51.281  1.00  9.650          C  
ATOM   5635  O   MET A 388     -38.561 -12.938 -52.134  1.00  9.240          O  
ATOM   5636  CB  MET A 388     -36.002 -14.147 -50.480  1.00 14.650          C  
ATOM   5637  CG  MET A 388     -34.895 -13.689 -49.534  1.00 14.650          C  
ATOM   5638  SD  MET A 388     -33.229 -14.161 -50.059  1.00 14.650          S  
ATOM   5639  CE  MET A 388     -33.245 -15.919 -49.766  1.00 14.650          C  
ATOM   5640  H   MET A 388     -37.336 -14.903 -48.436  1.00 13.030          H  
ATOM   5641  HA  MET A 388     -37.282 -12.499 -50.003  1.00 12.370          H  
ATOM   5642 1HB  MET A 388     -36.062 -15.234 -50.434  1.00 17.580          H  
ATOM   5643 2HB  MET A 388     -35.730 -13.870 -51.494  1.00 17.580          H  
ATOM   5644 1HG  MET A 388     -34.931 -12.606 -49.442  1.00 17.580          H  
ATOM   5645 2HG  MET A 388     -35.074 -14.115 -48.547  1.00 17.580          H  
ATOM   5646 1HE  MET A 388     -32.273 -16.340 -50.009  1.00 17.580          H  
ATOM   5647 2HE  MET A 388     -33.472 -16.109 -48.729  1.00 17.580          H  
ATOM   5648 3HE  MET A 388     -33.996 -16.382 -50.391  1.00 17.580          H  
ATOM   5649  N   LYS A 389     -38.957 -15.020 -51.307  1.00  9.760          N  
ATOM   5650  CA  LYS A 389     -39.923 -15.336 -52.339  1.00  9.420          C  
ATOM   5651  C   LYS A 389     -41.172 -14.508 -52.151  1.00  9.090          C  
ATOM   5652  O   LYS A 389     -41.618 -13.860 -53.089  1.00  8.820          O  
ATOM   5653  CB  LYS A 389     -40.263 -16.824 -52.348  1.00 13.320          C  
ATOM   5654  CG  LYS A 389     -39.150 -17.720 -52.868  1.00 13.320          C  
ATOM   5655  CD  LYS A 389     -39.548 -19.184 -52.806  1.00 13.320          C  
ATOM   5656  CE  LYS A 389     -38.429 -20.090 -53.307  1.00 13.320          C  
ATOM   5657  NZ  LYS A 389     -38.804 -21.533 -53.229  1.00 13.320          N  
ATOM   5658  H   LYS A 389     -38.711 -15.729 -50.609  1.00 11.710          H  
ATOM   5659  HA  LYS A 389     -39.493 -15.079 -53.306  1.00 11.300          H  
ATOM   5660 1HB  LYS A 389     -40.490 -17.143 -51.327  1.00 15.990          H  
ATOM   5661 2HB  LYS A 389     -41.151 -16.993 -52.949  1.00 15.990          H  
ATOM   5662 1HG  LYS A 389     -38.934 -17.453 -53.902  1.00 15.990          H  
ATOM   5663 2HG  LYS A 389     -38.251 -17.560 -52.282  1.00 15.990          H  
ATOM   5664 1HD  LYS A 389     -39.776 -19.446 -51.769  1.00 15.990          H  
ATOM   5665 2HD  LYS A 389     -40.439 -19.347 -53.410  1.00 15.990          H  
ATOM   5666 1HE  LYS A 389     -38.201 -19.839 -54.341  1.00 15.990          H  
ATOM   5667 2HE  LYS A 389     -37.539 -19.923 -52.698  1.00 15.990          H  
ATOM   5668 1HZ  LYS A 389     -38.037 -22.099 -53.566  1.00 15.990          H  
ATOM   5669 2HZ  LYS A 389     -39.005 -21.779 -52.270  1.00 15.990          H  
ATOM   5670 3HZ  LYS A 389     -39.621 -21.703 -53.798  1.00 15.990          H  
ATOM   5671  N   ARG A 390     -41.692 -14.409 -50.926  1.00  9.330          N  
ATOM   5672  CA  ARG A 390     -42.909 -13.631 -50.716  1.00  9.300          C  
ATOM   5673  C   ARG A 390     -42.723 -12.185 -51.167  1.00  8.960          C  
ATOM   5674  O   ARG A 390     -43.625 -11.595 -51.775  1.00  8.810          O  
ATOM   5675  CB  ARG A 390     -43.306 -13.688 -49.251  1.00 13.030          C  
ATOM   5676  CG  ARG A 390     -43.866 -15.038 -48.789  1.00 13.030          C  
ATOM   5677  CD  ARG A 390     -43.981 -15.106 -47.308  1.00 13.030          C  
ATOM   5678  NE  ARG A 390     -44.486 -16.391 -46.851  1.00 13.030          N  
ATOM   5679  CZ  ARG A 390     -44.337 -16.882 -45.597  1.00 13.030          C  
ATOM   5680  NH1 ARG A 390     -43.683 -16.196 -44.676  1.00 13.030          N  
ATOM   5681  NH2 ARG A 390     -44.853 -18.063 -45.295  1.00 13.030          N  
ATOM   5682  H   ARG A 390     -41.281 -14.928 -50.143  1.00 11.200          H  
ATOM   5683  HA  ARG A 390     -43.708 -14.079 -51.304  1.00 11.160          H  
ATOM   5684 1HB  ARG A 390     -42.435 -13.459 -48.633  1.00 15.640          H  
ATOM   5685 2HB  ARG A 390     -44.064 -12.933 -49.054  1.00 15.640          H  
ATOM   5686 1HG  ARG A 390     -44.866 -15.152 -49.200  1.00 15.640          H  
ATOM   5687 2HG  ARG A 390     -43.250 -15.854 -49.142  1.00 15.640          H  
ATOM   5688 1HD  ARG A 390     -42.985 -14.961 -46.886  1.00 15.640          H  
ATOM   5689 2HD  ARG A 390     -44.651 -14.323 -46.953  1.00 15.640          H  
ATOM   5690  HE  ARG A 390     -44.998 -16.956 -47.519  1.00 15.640          H  
ATOM   5691 1HH1 ARG A 390     -43.281 -15.293 -44.897  1.00 15.640          H  
ATOM   5692 2HH1 ARG A 390     -43.573 -16.571 -43.744  1.00 15.640          H  
ATOM   5693 1HH2 ARG A 390     -45.356 -18.589 -45.998  1.00 15.640          H  
ATOM   5694 2HH2 ARG A 390     -44.751 -18.438 -44.364  1.00 15.640          H  
ATOM   5695  N   LEU A 391     -41.547 -11.613 -50.889  1.00  9.080          N  
ATOM   5696  CA  LEU A 391     -41.276 -10.243 -51.276  1.00  9.110          C  
ATOM   5697  C   LEU A 391     -41.285 -10.133 -52.797  1.00  8.710          C  
ATOM   5698  O   LEU A 391     -41.892  -9.221 -53.360  1.00  8.950          O  
ATOM   5699  CB  LEU A 391     -39.951  -9.770 -50.647  1.00 12.740          C  
ATOM   5700  CG  LEU A 391     -39.581  -8.253 -50.784  1.00 12.740          C  
ATOM   5701  CD1 LEU A 391     -38.776  -7.856 -49.540  1.00 12.740          C  
ATOM   5702  CD2 LEU A 391     -38.756  -7.995 -52.059  1.00 12.740          C  
ATOM   5703  H   LEU A 391     -40.844 -12.131 -50.349  1.00 10.900          H  
ATOM   5704  HA  LEU A 391     -42.073  -9.623 -50.886  1.00 10.930          H  
ATOM   5705 1HB  LEU A 391     -39.974 -10.012 -49.583  1.00 15.290          H  
ATOM   5706 2HB  LEU A 391     -39.143 -10.350 -51.096  1.00 15.290          H  
ATOM   5707  HG  LEU A 391     -40.478  -7.656 -50.819  1.00 15.290          H  
ATOM   5708 1HD1 LEU A 391     -38.516  -6.798 -49.590  1.00 15.290          H  
ATOM   5709 2HD1 LEU A 391     -39.379  -8.038 -48.650  1.00 15.290          H  
ATOM   5710 3HD1 LEU A 391     -37.866  -8.452 -49.484  1.00 15.290          H  
ATOM   5711 1HD2 LEU A 391     -38.503  -6.937 -52.113  1.00 15.290          H  
ATOM   5712 2HD2 LEU A 391     -37.841  -8.585 -52.025  1.00 15.290          H  
ATOM   5713 3HD2 LEU A 391     -39.318  -8.264 -52.945  1.00 15.290          H  
ATOM   5714  N   THR A 392     -40.608 -11.053 -53.482  1.00  8.330          N  
ATOM   5715  CA  THR A 392     -40.574 -11.020 -54.938  1.00  8.240          C  
ATOM   5716  C   THR A 392     -41.976 -11.208 -55.547  1.00  8.090          C  
ATOM   5717  O   THR A 392     -42.381 -10.472 -56.446  1.00  8.340          O  
ATOM   5718  CB  THR A 392     -39.632 -12.121 -55.480  1.00 11.570          C  
ATOM   5719  OG1 THR A 392     -38.298 -11.898 -54.989  1.00 11.570          O  
ATOM   5720  CG2 THR A 392     -39.609 -12.081 -57.014  1.00 11.570          C  
ATOM   5721  H   THR A 392     -40.076 -11.773 -52.983  1.00 10.000          H  
ATOM   5722  HA  THR A 392     -40.194 -10.050 -55.250  1.00  9.890          H  
ATOM   5723  HB  THR A 392     -39.978 -13.100 -55.141  1.00 13.890          H  
ATOM   5724  HG1 THR A 392     -38.270 -12.094 -54.030  1.00 13.890          H  
ATOM   5725 1HG2 THR A 392     -38.937 -12.853 -57.381  1.00 13.890          H  
ATOM   5726 2HG2 THR A 392     -40.606 -12.258 -57.413  1.00 13.890          H  
ATOM   5727 3HG2 THR A 392     -39.256 -11.106 -57.344  1.00 13.890          H  
ATOM   5728  N   ILE A 393     -42.721 -12.186 -55.033  1.00  7.950          N  
ATOM   5729  CA  ILE A 393     -44.041 -12.581 -55.525  1.00  8.150          C  
ATOM   5730  C   ILE A 393     -45.052 -11.458 -55.462  1.00  8.170          C  
ATOM   5731  O   ILE A 393     -45.824 -11.266 -56.400  1.00  8.370          O  
ATOM   5732  CB  ILE A 393     -44.570 -13.807 -54.741  1.00 11.330          C  
ATOM   5733  CG1 ILE A 393     -43.711 -15.062 -55.099  1.00 11.330          C  
ATOM   5734  CG2 ILE A 393     -46.086 -14.040 -55.035  1.00 11.330          C  
ATOM   5735  CD1 ILE A 393     -43.899 -16.246 -54.159  1.00 11.330          C  
ATOM   5736  H   ILE A 393     -42.317 -12.721 -54.270  1.00  9.540          H  
ATOM   5737  HA  ILE A 393     -43.935 -12.871 -56.568  1.00  9.780          H  
ATOM   5738  HB  ILE A 393     -44.440 -13.623 -53.675  1.00 13.600          H  
ATOM   5739 1HG1 ILE A 393     -43.971 -15.385 -56.105  1.00 13.600          H  
ATOM   5740 2HG1 ILE A 393     -42.663 -14.783 -55.095  1.00 13.600          H  
ATOM   5741 1HG2 ILE A 393     -46.447 -14.888 -54.470  1.00 13.600          H  
ATOM   5742 2HG2 ILE A 393     -46.675 -13.167 -54.749  1.00 13.600          H  
ATOM   5743 3HG2 ILE A 393     -46.226 -14.228 -56.101  1.00 13.600          H  
ATOM   5744 1HD1 ILE A 393     -43.261 -17.066 -54.485  1.00 13.600          H  
ATOM   5745 2HD1 ILE A 393     -43.618 -15.952 -53.147  1.00 13.600          H  
ATOM   5746 3HD1 ILE A 393     -44.929 -16.577 -54.163  1.00 13.600          H  
ATOM   5747  N   ASN A 394     -45.059 -10.722 -54.362  1.00  8.200          N  
ATOM   5748  CA  ASN A 394     -46.000  -9.640 -54.185  1.00  8.550          C  
ATOM   5749  C   ASN A 394     -45.558  -8.270 -54.739  1.00  8.160          C  
ATOM   5750  O   ASN A 394     -46.229  -7.272 -54.517  1.00  7.940          O  
ATOM   5751  CB  ASN A 394     -46.400  -9.593 -52.723  1.00 11.830          C  
ATOM   5752  CG  ASN A 394     -47.400 -10.704 -52.369  1.00 11.830          C  
ATOM   5753  OD1 ASN A 394     -48.311 -11.044 -53.156  1.00 11.830          O  
ATOM   5754  ND2 ASN A 394     -47.274 -11.276 -51.208  1.00 11.830          N  
ATOM   5755  H   ASN A 394     -44.420 -10.972 -53.599  1.00  9.840          H  
ATOM   5756  HA  ASN A 394     -46.897  -9.900 -54.743  1.00 10.260          H  
ATOM   5757 1HB  ASN A 394     -45.505  -9.733 -52.112  1.00 14.200          H  
ATOM   5758 2HB  ASN A 394     -46.798  -8.665 -52.468  1.00 14.200          H  
ATOM   5759 1HD2 ASN A 394     -47.908 -11.997 -50.945  1.00 14.200          H  
ATOM   5760 2HD2 ASN A 394     -46.563 -11.007 -50.542  1.00 14.200          H  
ATOM   5761  N   ASN A 395     -44.459  -8.199 -55.487  1.00  8.330          N  
ATOM   5762  CA  ASN A 395     -44.077  -6.933 -56.126  1.00  8.260          C  
ATOM   5763  C   ASN A 395     -44.285  -6.985 -57.625  1.00  8.380          C  
ATOM   5764  O   ASN A 395     -44.062  -8.013 -58.269  1.00  8.610          O  
ATOM   5765  CB  ASN A 395     -42.658  -6.513 -55.821  1.00 11.590          C  
ATOM   5766  CG  ASN A 395     -42.466  -5.791 -54.525  1.00 11.590          C  
ATOM   5767  OD1 ASN A 395     -42.830  -4.590 -54.455  1.00 11.590          O  
ATOM   5768  ND2 ASN A 395     -41.948  -6.438 -53.543  1.00 11.590          N  
ATOM   5769  H   ASN A 395     -43.888  -9.036 -55.666  1.00 10.000          H  
ATOM   5770  HA  ASN A 395     -44.733  -6.148 -55.749  1.00  9.910          H  
ATOM   5771 1HB  ASN A 395     -42.038  -7.414 -55.795  1.00 13.910          H  
ATOM   5772 2HB  ASN A 395     -42.286  -5.888 -56.632  1.00 13.910          H  
ATOM   5773 1HD2 ASN A 395     -41.808  -5.990 -52.663  1.00 13.910          H  
ATOM   5774 2HD2 ASN A 395     -41.743  -7.429 -53.632  1.00 13.910          H  
ATOM   5775  N   GLN A 396     -44.603  -5.846 -58.233  1.00  8.470          N  
ATOM   5776  CA  GLN A 396     -44.767  -5.851 -59.683  1.00  8.860          C  
ATOM   5777  C   GLN A 396     -43.403  -5.749 -60.377  1.00  8.450          C  
ATOM   5778  O   GLN A 396     -43.039  -4.720 -60.939  1.00  8.870          O  
ATOM   5779  CB  GLN A 396     -45.719  -4.716 -60.108  1.00 12.250          C  
ATOM   5780  CG  GLN A 396     -46.069  -4.654 -61.602  1.00 12.250          C  
ATOM   5781  CD  GLN A 396     -46.798  -5.917 -62.098  1.00 12.250          C  
ATOM   5782  OE1 GLN A 396     -47.785  -6.421 -61.514  1.00 12.250          O  
ATOM   5783  NE2 GLN A 396     -46.310  -6.428 -63.214  1.00 12.250          N  
ATOM   5784  H   GLN A 396     -44.763  -4.990 -57.694  1.00 10.160          H  
ATOM   5785  HA  GLN A 396     -45.218  -6.800 -59.974  1.00 10.630          H  
ATOM   5786 1HB  GLN A 396     -46.639  -4.773 -59.553  1.00 14.700          H  
ATOM   5787 2HB  GLN A 396     -45.262  -3.758 -59.850  1.00 14.700          H  
ATOM   5788 1HG  GLN A 396     -46.739  -3.807 -61.744  1.00 14.700          H  
ATOM   5789 2HG  GLN A 396     -45.173  -4.511 -62.207  1.00 14.700          H  
ATOM   5790 1HE2 GLN A 396     -46.728  -7.244 -63.625  1.00 14.700          H  
ATOM   5791 2HE2 GLN A 396     -45.527  -5.975 -63.668  1.00 14.700          H  
ATOM   5792  N   ASN A 397     -42.669  -6.860 -60.337  1.00  7.870          N  
ATOM   5793  CA  ASN A 397     -41.308  -6.959 -60.871  1.00  7.760          C  
ATOM   5794  C   ASN A 397     -41.230  -7.595 -62.257  1.00  7.830          C  
ATOM   5795  O   ASN A 397     -40.145  -7.948 -62.720  1.00  7.870          O  
ATOM   5796  CB  ASN A 397     -40.425  -7.759 -59.936  1.00 10.910          C  
ATOM   5797  CG  ASN A 397     -40.158  -7.097 -58.631  1.00 10.910          C  
ATOM   5798  OD1 ASN A 397     -40.131  -5.868 -58.488  1.00 10.910          O  
ATOM   5799  ND2 ASN A 397     -39.925  -7.916 -57.650  1.00 10.910          N  
ATOM   5800  H   ASN A 397     -43.085  -7.642 -59.824  1.00  9.440          H  
ATOM   5801  HA  ASN A 397     -40.904  -5.950 -60.958  1.00  9.310          H  
ATOM   5802 1HB  ASN A 397     -40.900  -8.723 -59.741  1.00 13.090          H  
ATOM   5803 2HB  ASN A 397     -39.471  -7.960 -60.420  1.00 13.090          H  
ATOM   5804 1HD2 ASN A 397     -39.721  -7.563 -56.737  1.00 13.090          H  
ATOM   5805 2HD2 ASN A 397     -39.948  -8.903 -57.818  1.00 13.090          H  
ATOM   5806  N   MET A 398     -42.369  -7.772 -62.903  1.00  8.140          N  
ATOM   5807  CA  MET A 398     -42.408  -8.397 -64.218  1.00  8.560          C  
ATOM   5808  C   MET A 398     -42.029  -7.414 -65.314  1.00  8.780          C  
ATOM   5809  O   MET A 398     -42.473  -6.270 -65.306  1.00  9.230          O  
ATOM   5810  CB  MET A 398     -43.822  -8.917 -64.494  1.00 11.820          C  
ATOM   5811  CG  MET A 398     -44.337  -9.984 -63.523  1.00 11.820          C  
ATOM   5812  SD  MET A 398     -43.354 -11.506 -63.528  1.00 11.820          S  
ATOM   5813  CE  MET A 398     -43.723 -12.207 -65.150  1.00 11.820          C  
ATOM   5814  H   MET A 398     -43.219  -7.454 -62.463  1.00  9.770          H  
ATOM   5815  HA  MET A 398     -41.693  -9.221 -64.240  1.00 10.270          H  
ATOM   5816 1HB  MET A 398     -44.512  -8.086 -64.466  1.00 14.180          H  
ATOM   5817 2HB  MET A 398     -43.868  -9.317 -65.498  1.00 14.180          H  
ATOM   5818 1HG  MET A 398     -44.342  -9.582 -62.509  1.00 14.180          H  
ATOM   5819 2HG  MET A 398     -45.365 -10.240 -63.793  1.00 14.180          H  
ATOM   5820 1HE  MET A 398     -43.190 -13.151 -65.271  1.00 14.180          H  
ATOM   5821 2HE  MET A 398     -44.798 -12.387 -65.243  1.00 14.180          H  
ATOM   5822 3HE  MET A 398     -43.407 -11.526 -65.934  1.00 14.180          H  
ATOM   5823  N   ASP A 399     -41.292  -7.874 -66.329  1.00  8.710          N  
ATOM   5824  CA  ASP A 399     -40.998  -7.037 -67.491  1.00  9.110          C  
ATOM   5825  C   ASP A 399     -42.101  -7.187 -68.541  1.00  9.140          C  
ATOM   5826  O   ASP A 399     -42.171  -6.474 -69.550  1.00  9.220          O  
ATOM   5827  CB  ASP A 399     -39.633  -7.423 -68.047  1.00 12.590          C  
ATOM   5828  CG  ASP A 399     -39.600  -8.887 -68.419  1.00 12.590          C  
ATOM   5829  OD1 ASP A 399     -40.285  -9.643 -67.732  1.00 12.590          O  
ATOM   5830  OD2 ASP A 399     -38.911  -9.259 -69.335  1.00 12.590          O  
ATOM   5831  H   ASP A 399     -40.910  -8.828 -66.327  1.00 10.450          H  
ATOM   5832  HA  ASP A 399     -40.964  -5.995 -67.172  1.00 10.930          H  
ATOM   5833 1HB  ASP A 399     -39.409  -6.823 -68.929  1.00 15.110          H  
ATOM   5834 2HB  ASP A 399     -38.862  -7.226 -67.301  1.00 15.110          H  
ATOM   5835  N   GLU A 400     -43.038  -8.055 -68.226  1.00  9.300          N  
ATOM   5836  CA  GLU A 400     -44.168  -8.361 -69.062  1.00  9.600          C  
ATOM   5837  C   GLU A 400     -45.239  -7.315 -68.850  1.00  9.480          C  
ATOM   5838  O   GLU A 400     -46.263  -7.581 -68.214  1.00  9.900          O  
ATOM   5839  CB  GLU A 400     -44.711  -9.760 -68.746  1.00 13.320          C  
ATOM   5840  CG  GLU A 400     -43.725 -10.898 -69.040  1.00 13.320          C  
ATOM   5841  CD  GLU A 400     -44.283 -12.274 -68.747  1.00 13.320          C  
ATOM   5842  OE1 GLU A 400     -45.360 -12.357 -68.215  1.00 13.320          O  
ATOM   5843  OE2 GLU A 400     -43.629 -13.241 -69.059  1.00 13.320          O  
ATOM   5844  H   GLU A 400     -42.897  -8.564 -67.370  1.00 11.160          H  
ATOM   5845  HA  GLU A 400     -43.852  -8.333 -70.106  1.00 11.520          H  
ATOM   5846 1HB  GLU A 400     -44.980  -9.816 -67.691  1.00 15.980          H  
ATOM   5847 2HB  GLU A 400     -45.617  -9.942 -69.323  1.00 15.980          H  
ATOM   5848 1HG  GLU A 400     -43.440 -10.849 -70.089  1.00 15.980          H  
ATOM   5849 2HG  GLU A 400     -42.823 -10.742 -68.444  1.00 15.980          H  
ATOM   5850  N   TYR A 401     -45.007  -6.135 -69.422  1.00  9.180          N  
ATOM   5851  CA  TYR A 401     -45.909  -4.995 -69.267  1.00  9.330          C  
ATOM   5852  C   TYR A 401     -47.353  -5.387 -69.525  1.00  9.170          C  
ATOM   5853  O   TYR A 401     -48.255  -4.940 -68.827  1.00  9.640          O  
ATOM   5854  CB  TYR A 401     -45.534  -3.802 -70.127  1.00 13.000          C  
ATOM   5855  CG  TYR A 401     -46.522  -2.673 -69.893  1.00 13.000          C  
ATOM   5856  CD1 TYR A 401     -46.471  -1.969 -68.698  1.00 13.000          C  
ATOM   5857  CD2 TYR A 401     -47.476  -2.341 -70.849  1.00 13.000          C  
ATOM   5858  CE1 TYR A 401     -47.363  -0.961 -68.449  1.00 13.000          C  
ATOM   5859  CE2 TYR A 401     -48.367  -1.314 -70.595  1.00 13.000          C  
ATOM   5860  CZ  TYR A 401     -48.313  -0.631 -69.395  1.00 13.000          C  
ATOM   5861  OH  TYR A 401     -49.201   0.388 -69.130  1.00 13.000          O  
ATOM   5862  H   TYR A 401     -44.101  -6.041 -69.894  1.00 11.020          H  
ATOM   5863  HA  TYR A 401     -45.843  -4.667 -68.228  1.00 11.200          H  
ATOM   5864 1HB  TYR A 401     -44.530  -3.453 -69.877  1.00 15.600          H  
ATOM   5865 2HB  TYR A 401     -45.553  -4.074 -71.181  1.00 15.600          H  
ATOM   5866  HD1 TYR A 401     -45.725  -2.223 -67.940  1.00 15.600          H  
ATOM   5867  HD2 TYR A 401     -47.525  -2.888 -71.792  1.00 15.600          H  
ATOM   5868  HE1 TYR A 401     -47.318  -0.423 -67.502  1.00 15.600          H  
ATOM   5869  HE2 TYR A 401     -49.115  -1.047 -71.336  1.00 15.600          H  
ATOM   5870  HH  TYR A 401     -49.075   0.687 -68.223  1.00 15.600          H  
ATOM   5871  N   ASP A 402     -47.607  -6.229 -70.519  1.00  8.740          N  
ATOM   5872  CA  ASP A 402     -48.986  -6.600 -70.805  1.00  8.800          C  
ATOM   5873  C   ASP A 402     -49.696  -7.156 -69.555  1.00  8.380          C  
ATOM   5874  O   ASP A 402     -50.916  -6.980 -69.413  1.00  8.470          O  
ATOM   5875  CB  ASP A 402     -49.034  -7.666 -71.895  1.00 12.300          C  
ATOM   5876  CG  ASP A 402     -48.657  -7.158 -73.282  1.00 12.300          C  
ATOM   5877  OD1 ASP A 402     -48.599  -5.969 -73.490  1.00 12.300          O  
ATOM   5878  OD2 ASP A 402     -48.411  -7.984 -74.121  1.00 12.300          O  
ATOM   5879  H   ASP A 402     -46.850  -6.581 -71.089  1.00 10.490          H  
ATOM   5880  HA  ASP A 402     -49.519  -5.711 -71.143  1.00 10.560          H  
ATOM   5881 1HB  ASP A 402     -48.361  -8.480 -71.628  1.00 14.760          H  
ATOM   5882 2HB  ASP A 402     -50.039  -8.084 -71.941  1.00 14.760          H  
ATOM   5883  N   GLU A 403     -48.962  -7.875 -68.682  1.00  8.180          N  
ATOM   5884  CA  GLU A 403     -49.563  -8.430 -67.482  1.00  8.080          C  
ATOM   5885  C   GLU A 403     -49.806  -7.282 -66.516  1.00  7.890          C  
ATOM   5886  O   GLU A 403     -50.875  -7.198 -65.917  1.00  7.950          O  
ATOM   5887  CB  GLU A 403     -48.654  -9.489 -66.843  1.00 11.350          C  
ATOM   5888  CG  GLU A 403     -49.250 -10.220 -65.626  1.00 11.350          C  
ATOM   5889  CD  GLU A 403     -50.449 -11.081 -65.970  1.00 11.350          C  
ATOM   5890  OE1 GLU A 403     -50.588 -11.443 -67.114  1.00 11.350          O  
ATOM   5891  OE2 GLU A 403     -51.222 -11.370 -65.089  1.00 11.350          O  
ATOM   5892  H   GLU A 403     -47.960  -8.005 -68.812  1.00  9.820          H  
ATOM   5893  HA  GLU A 403     -50.519  -8.888 -67.737  1.00  9.700          H  
ATOM   5894 1HB  GLU A 403     -48.390 -10.238 -67.591  1.00 13.620          H  
ATOM   5895 2HB  GLU A 403     -47.724  -9.019 -66.521  1.00 13.620          H  
ATOM   5896 1HG  GLU A 403     -48.476 -10.852 -65.192  1.00 13.620          H  
ATOM   5897 2HG  GLU A 403     -49.540  -9.482 -64.875  1.00 13.620          H  
ATOM   5898  N   GLU A 404     -48.828  -6.369 -66.411  1.00  7.920          N  
ATOM   5899  CA  GLU A 404     -48.944  -5.193 -65.529  1.00  7.990          C  
ATOM   5900  C   GLU A 404     -50.170  -4.368 -65.878  1.00  7.950          C  
ATOM   5901  O   GLU A 404     -50.878  -3.865 -65.003  1.00  8.290          O  
ATOM   5902  CB  GLU A 404     -47.722  -4.270 -65.656  1.00 11.160          C  
ATOM   5903  CG  GLU A 404     -47.782  -3.011 -64.790  1.00 11.160          C  
ATOM   5904  CD  GLU A 404     -46.561  -2.151 -64.921  1.00 11.160          C  
ATOM   5905  OE1 GLU A 404     -45.483  -2.671 -64.866  1.00 11.160          O  
ATOM   5906  OE2 GLU A 404     -46.707  -0.967 -65.118  1.00 11.160          O  
ATOM   5907  H   GLU A 404     -47.971  -6.546 -66.947  1.00  9.500          H  
ATOM   5908  HA  GLU A 404     -49.041  -5.536 -64.497  1.00  9.590          H  
ATOM   5909 1HB  GLU A 404     -46.815  -4.817 -65.429  1.00 13.390          H  
ATOM   5910 2HB  GLU A 404     -47.640  -3.927 -66.674  1.00 13.390          H  
ATOM   5911 1HG  GLU A 404     -48.641  -2.413 -65.091  1.00 13.390          H  
ATOM   5912 2HG  GLU A 404     -47.928  -3.297 -63.753  1.00 13.390          H  
ATOM   5913  N   LYS A 405     -50.394  -4.209 -67.178  1.00  7.850          N  
ATOM   5914  CA  LYS A 405     -51.503  -3.449 -67.708  1.00  8.160          C  
ATOM   5915  C   LYS A 405     -52.828  -4.067 -67.259  1.00  7.620          C  
ATOM   5916  O   LYS A 405     -53.713  -3.356 -66.778  1.00  7.760          O  
ATOM   5917  CB  LYS A 405     -51.397  -3.384 -69.233  1.00 11.300          C  
ATOM   5918  CG  LYS A 405     -52.457  -2.550 -69.942  1.00 11.300          C  
ATOM   5919  CD  LYS A 405     -52.191  -2.519 -71.455  1.00 11.300          C  
ATOM   5920  CE  LYS A 405     -53.238  -1.703 -72.201  1.00 11.300          C  
ATOM   5921  NZ  LYS A 405     -52.970  -1.663 -73.673  1.00 11.300          N  
ATOM   5922  H   LYS A 405     -49.726  -4.635 -67.820  1.00  9.420          H  
ATOM   5923  HA  LYS A 405     -51.447  -2.436 -67.311  1.00  9.790          H  
ATOM   5924 1HB  LYS A 405     -50.421  -2.996 -69.499  1.00 13.560          H  
ATOM   5925 2HB  LYS A 405     -51.451  -4.394 -69.635  1.00 13.560          H  
ATOM   5926 1HG  LYS A 405     -53.445  -2.977 -69.755  1.00 13.560          H  
ATOM   5927 2HG  LYS A 405     -52.436  -1.533 -69.550  1.00 13.560          H  
ATOM   5928 1HD  LYS A 405     -51.209  -2.093 -71.642  1.00 13.560          H  
ATOM   5929 2HD  LYS A 405     -52.198  -3.540 -71.840  1.00 13.560          H  
ATOM   5930 1HE  LYS A 405     -54.220  -2.143 -72.033  1.00 13.560          H  
ATOM   5931 2HE  LYS A 405     -53.236  -0.684 -71.815  1.00 13.560          H  
ATOM   5932 1HZ  LYS A 405     -53.683  -1.113 -74.131  1.00 13.560          H  
ATOM   5933 2HZ  LYS A 405     -52.065  -1.245 -73.841  1.00 13.560          H  
ATOM   5934 3HZ  LYS A 405     -52.980  -2.601 -74.048  1.00 13.560          H  
ATOM   5935  N   GLN A 406     -52.954  -5.395 -67.398  1.00  7.260          N  
ATOM   5936  CA  GLN A 406     -54.167  -6.090 -66.972  1.00  6.980          C  
ATOM   5937  C   GLN A 406     -54.352  -6.157 -65.447  1.00  6.520          C  
ATOM   5938  O   GLN A 406     -55.482  -6.064 -64.957  1.00  6.560          O  
ATOM   5939  CB  GLN A 406     -54.175  -7.513 -67.531  1.00  9.880          C  
ATOM   5940  CG  GLN A 406     -54.332  -7.591 -69.033  1.00  9.880          C  
ATOM   5941  CD  GLN A 406     -55.657  -7.037 -69.489  1.00  9.880          C  
ATOM   5942  OE1 GLN A 406     -56.696  -7.327 -68.895  1.00  9.880          O  
ATOM   5943  NE2 GLN A 406     -55.635  -6.238 -70.542  1.00  9.880          N  
ATOM   5944  H   GLN A 406     -52.200  -5.912 -67.863  1.00  8.710          H  
ATOM   5945  HA  GLN A 406     -55.020  -5.549 -67.377  1.00  8.380          H  
ATOM   5946 1HB  GLN A 406     -53.230  -8.003 -67.271  1.00 11.860          H  
ATOM   5947 2HB  GLN A 406     -54.978  -8.083 -67.069  1.00 11.860          H  
ATOM   5948 1HG  GLN A 406     -53.540  -7.003 -69.496  1.00 11.860          H  
ATOM   5949 2HG  GLN A 406     -54.258  -8.631 -69.348  1.00 11.860          H  
ATOM   5950 1HE2 GLN A 406     -56.487  -5.842 -70.890  1.00 11.860          H  
ATOM   5951 2HE2 GLN A 406     -54.766  -6.035 -70.992  1.00 11.860          H  
ATOM   5952  N   SER A 407     -53.260  -6.329 -64.695  1.00  6.390          N  
ATOM   5953  CA  SER A 407     -53.344  -6.410 -63.238  1.00  6.210          C  
ATOM   5954  C   SER A 407     -52.046  -5.980 -62.546  1.00  5.320          C  
ATOM   5955  O   SER A 407     -51.015  -6.650 -62.620  1.00  5.210          O  
ATOM   5956  CB  SER A 407     -53.705  -7.825 -62.828  1.00  8.770          C  
ATOM   5957  OG  SER A 407     -53.773  -7.951 -61.434  1.00  8.770          O  
ATOM   5958  H   SER A 407     -52.350  -6.434 -65.145  1.00  7.670          H  
ATOM   5959  HA  SER A 407     -54.137  -5.741 -62.907  1.00  7.450          H  
ATOM   5960 1HB  SER A 407     -54.665  -8.094 -63.267  1.00 10.520          H  
ATOM   5961 2HB  SER A 407     -52.960  -8.517 -63.225  1.00 10.520          H  
ATOM   5962  HG  SER A 407     -54.059  -8.853 -61.269  1.00 10.520          H  
ATOM   5963  N   ASP A 408     -52.125  -4.887 -61.794  1.00  4.990          N  
ATOM   5964  CA  ASP A 408     -50.980  -4.319 -61.084  1.00  4.510          C  
ATOM   5965  C   ASP A 408     -50.785  -4.964 -59.699  1.00  3.820          C  
ATOM   5966  O   ASP A 408     -51.591  -4.745 -58.783  1.00  3.960          O  
ATOM   5967  CB  ASP A 408     -51.143  -2.790 -61.018  1.00  6.510          C  
ATOM   5968  CG  ASP A 408     -50.012  -2.043 -60.317  1.00  6.510          C  
ATOM   5969  OD1 ASP A 408     -49.359  -2.642 -59.480  1.00  6.510          O  
ATOM   5970  OD2 ASP A 408     -49.811  -0.884 -60.600  1.00  6.510          O  
ATOM   5971  H   ASP A 408     -53.012  -4.406 -61.758  1.00  5.990          H  
ATOM   5972  HA  ASP A 408     -50.084  -4.527 -61.675  1.00  5.410          H  
ATOM   5973 1HB  ASP A 408     -51.208  -2.410 -62.042  1.00  7.810          H  
ATOM   5974 2HB  ASP A 408     -52.082  -2.547 -60.537  1.00  7.810          H  
ATOM   5975  N   THR A 409     -49.745  -5.801 -59.576  1.00  3.500          N  
ATOM   5976  CA  THR A 409     -49.466  -6.587 -58.375  1.00  3.210          C  
ATOM   5977  C   THR A 409     -49.264  -5.717 -57.144  1.00  2.490          C  
ATOM   5978  O   THR A 409     -49.775  -6.035 -56.062  1.00  2.880          O  
ATOM   5979  CB  THR A 409     -48.198  -7.446 -58.572  1.00  4.610          C  
ATOM   5980  OG1 THR A 409     -48.388  -8.332 -59.678  1.00  4.610          O  
ATOM   5981  CG2 THR A 409     -47.902  -8.256 -57.324  1.00  4.610          C  
ATOM   5982  H   THR A 409     -49.132  -5.928 -60.380  1.00  4.200          H  
ATOM   5983  HA  THR A 409     -50.316  -7.244 -58.195  1.00  3.850          H  
ATOM   5984  HB  THR A 409     -47.362  -6.812 -58.768  1.00  5.530          H  
ATOM   5985  HG1 THR A 409     -48.315  -7.805 -60.503  1.00  5.530          H  
ATOM   5986 1HG2 THR A 409     -47.001  -8.854 -57.481  1.00  5.530          H  
ATOM   5987 2HG2 THR A 409     -47.745  -7.596 -56.484  1.00  5.530          H  
ATOM   5988 3HG2 THR A 409     -48.732  -8.909 -57.116  1.00  5.530          H  
ATOM   5989  N   THR A 410     -48.493  -4.637 -57.300  1.00  2.130          N  
ATOM   5990  CA  THR A 410     -48.206  -3.745 -56.197  1.00  2.230          C  
ATOM   5991  C   THR A 410     -49.515  -3.104 -55.748  1.00  2.090          C  
ATOM   5992  O   THR A 410     -49.804  -3.038 -54.549  1.00  2.000          O  
ATOM   5993  CB  THR A 410     -47.190  -2.640 -56.577  1.00  3.080          C  
ATOM   5994  OG1 THR A 410     -45.909  -3.212 -56.979  1.00  3.080          O  
ATOM   5995  CG2 THR A 410     -46.952  -1.759 -55.353  1.00  3.080          C  
ATOM   5996  H   THR A 410     -48.121  -4.416 -58.214  1.00  2.560          H  
ATOM   5997  HA  THR A 410     -47.793  -4.323 -55.374  1.00  2.680          H  
ATOM   5998  HB  THR A 410     -47.586  -2.038 -57.402  1.00  3.700          H  
ATOM   5999  HG1 THR A 410     -45.333  -2.445 -57.278  1.00  3.700          H  
ATOM   6000 1HG2 THR A 410     -46.236  -0.983 -55.618  1.00  3.700          H  
ATOM   6001 2HG2 THR A 410     -47.876  -1.297 -55.032  1.00  3.700          H  
ATOM   6002 3HG2 THR A 410     -46.550  -2.366 -54.544  1.00  3.700          H  
ATOM   6003  N   TYR A 411     -50.316  -2.634 -56.713  1.00  2.190          N  
ATOM   6004  CA  TYR A 411     -51.592  -2.004 -56.379  1.00  2.130          C  
ATOM   6005  C   TYR A 411     -52.436  -2.957 -55.540  1.00  2.090          C  
ATOM   6006  O   TYR A 411     -52.985  -2.565 -54.503  1.00  2.020          O  
ATOM   6007  CB  TYR A 411     -52.372  -1.604 -57.631  1.00  3.010          C  
ATOM   6008  CG  TYR A 411     -53.720  -0.973 -57.342  1.00  3.010          C  
ATOM   6009  CD1 TYR A 411     -53.818   0.390 -57.104  1.00  3.010          C  
ATOM   6010  CD2 TYR A 411     -54.861  -1.764 -57.295  1.00  3.010          C  
ATOM   6011  CE1 TYR A 411     -55.055   0.953 -56.831  1.00  3.010          C  
ATOM   6012  CE2 TYR A 411     -56.083  -1.196 -57.011  1.00  3.010          C  
ATOM   6013  CZ  TYR A 411     -56.184   0.154 -56.780  1.00  3.010          C  
ATOM   6014  OH  TYR A 411     -57.414   0.708 -56.493  1.00  3.010          O  
ATOM   6015  H   TYR A 411     -50.014  -2.702 -57.698  1.00  2.630          H  
ATOM   6016  HA  TYR A 411     -51.398  -1.115 -55.786  1.00  2.560          H  
ATOM   6017 1HB  TYR A 411     -51.781  -0.902 -58.219  1.00  3.610          H  
ATOM   6018 2HB  TYR A 411     -52.539  -2.480 -58.240  1.00  3.610          H  
ATOM   6019  HD1 TYR A 411     -52.926   1.016 -57.138  1.00  3.610          H  
ATOM   6020  HD2 TYR A 411     -54.792  -2.836 -57.474  1.00  3.610          H  
ATOM   6021  HE1 TYR A 411     -55.140   2.021 -56.650  1.00  3.610          H  
ATOM   6022  HE2 TYR A 411     -56.975  -1.821 -56.966  1.00  3.610          H  
ATOM   6023  HH  TYR A 411     -57.332   1.667 -56.399  1.00  3.610          H  
ATOM   6024  N   ARG A 412     -52.557  -4.209 -56.001  1.00  2.220          N  
ATOM   6025  CA  ARG A 412     -53.361  -5.213 -55.319  1.00  2.280          C  
ATOM   6026  C   ARG A 412     -52.993  -5.383 -53.852  1.00  2.140          C  
ATOM   6027  O   ARG A 412     -53.882  -5.389 -52.989  1.00  2.270          O  
ATOM   6028  CB  ARG A 412     -53.212  -6.562 -56.014  1.00  3.170          C  
ATOM   6029  CG  ARG A 412     -53.980  -7.728 -55.380  1.00  3.170          C  
ATOM   6030  CD  ARG A 412     -53.691  -9.027 -56.077  1.00  3.170          C  
ATOM   6031  NE  ARG A 412     -52.256  -9.396 -56.033  1.00  3.170          N  
ATOM   6032  CZ  ARG A 412     -51.596  -9.951 -54.976  1.00  3.170          C  
ATOM   6033  NH1 ARG A 412     -52.231 -10.204 -53.844  1.00  3.170          N  
ATOM   6034  NH2 ARG A 412     -50.300 -10.235 -55.089  1.00  3.170          N  
ATOM   6035  H   ARG A 412     -52.094  -4.456 -56.883  1.00  2.660          H  
ATOM   6036  HA  ARG A 412     -54.404  -4.903 -55.379  1.00  2.740          H  
ATOM   6037 1HB  ARG A 412     -53.532  -6.468 -57.051  1.00  3.800          H  
ATOM   6038 2HB  ARG A 412     -52.165  -6.834 -56.029  1.00  3.800          H  
ATOM   6039 1HG  ARG A 412     -53.697  -7.833 -54.333  1.00  3.800          H  
ATOM   6040 2HG  ARG A 412     -55.051  -7.534 -55.442  1.00  3.800          H  
ATOM   6041 1HD  ARG A 412     -54.269  -9.826 -55.615  1.00  3.800          H  
ATOM   6042 2HD  ARG A 412     -53.981  -8.935 -57.124  1.00  3.800          H  
ATOM   6043  HE  ARG A 412     -51.723  -9.231 -56.879  1.00  3.800          H  
ATOM   6044 1HH1 ARG A 412     -53.216  -9.988 -53.748  1.00  3.800          H  
ATOM   6045 2HH1 ARG A 412     -51.739 -10.611 -53.057  1.00  3.800          H  
ATOM   6046 1HH2 ARG A 412     -49.803 -10.043 -55.943  1.00  3.800          H  
ATOM   6047 2HH2 ARG A 412     -49.770 -10.634 -54.312  1.00  3.800          H  
ATOM   6048  N   ILE A 413     -51.703  -5.541 -53.558  1.00  1.970          N  
ATOM   6049  CA  ILE A 413     -51.335  -5.722 -52.160  1.00  1.840          C  
ATOM   6050  C   ILE A 413     -51.529  -4.451 -51.331  1.00  1.710          C  
ATOM   6051  O   ILE A 413     -51.754  -4.544 -50.119  1.00  1.660          O  
ATOM   6052  CB  ILE A 413     -49.926  -6.294 -51.993  1.00  2.630          C  
ATOM   6053  CG1 ILE A 413     -48.871  -5.317 -52.503  1.00  2.630          C  
ATOM   6054  CG2 ILE A 413     -49.884  -7.635 -52.749  1.00  2.630          C  
ATOM   6055  CD1 ILE A 413     -47.504  -5.690 -52.148  1.00  2.630          C  
ATOM   6056  H   ILE A 413     -51.009  -5.559 -54.319  1.00  2.360          H  
ATOM   6057  HA  ILE A 413     -52.006  -6.475 -51.746  1.00  2.210          H  
ATOM   6058  HB  ILE A 413     -49.723  -6.469 -50.941  1.00  3.150          H  
ATOM   6059 1HG1 ILE A 413     -48.937  -5.271 -53.580  1.00  3.150          H  
ATOM   6060 2HG1 ILE A 413     -49.040  -4.330 -52.099  1.00  3.150          H  
ATOM   6061 1HG2 ILE A 413     -48.939  -8.102 -52.648  1.00  3.150          H  
ATOM   6062 2HG2 ILE A 413     -50.645  -8.291 -52.332  1.00  3.150          H  
ATOM   6063 3HG2 ILE A 413     -50.088  -7.467 -53.807  1.00  3.150          H  
ATOM   6064 1HD1 ILE A 413     -46.812  -4.957 -52.559  1.00  3.150          H  
ATOM   6065 2HD1 ILE A 413     -47.416  -5.724 -51.063  1.00  3.150          H  
ATOM   6066 3HD1 ILE A 413     -47.272  -6.611 -52.535  1.00  3.150          H  
ATOM   6067  N   ILE A 414     -51.462  -3.265 -51.962  1.00  1.670          N  
ATOM   6068  CA  ILE A 414     -51.699  -2.058 -51.197  1.00  1.580          C  
ATOM   6069  C   ILE A 414     -53.164  -2.122 -50.758  1.00  1.600          C  
ATOM   6070  O   ILE A 414     -53.474  -1.908 -49.582  1.00  1.520          O  
ATOM   6071  CB  ILE A 414     -51.410  -0.764 -51.960  1.00  2.250          C  
ATOM   6072  CG1 ILE A 414     -49.923  -0.654 -52.264  1.00  2.250          C  
ATOM   6073  CG2 ILE A 414     -51.735   0.378 -50.997  1.00  2.250          C  
ATOM   6074  CD1 ILE A 414     -49.609   0.412 -53.277  1.00  2.250          C  
ATOM   6075  H   ILE A 414     -51.212  -3.217 -52.957  1.00  2.000          H  
ATOM   6076  HA  ILE A 414     -51.057  -2.056 -50.342  1.00  1.900          H  
ATOM   6077  HB  ILE A 414     -51.987  -0.700 -52.883  1.00  2.700          H  
ATOM   6078 1HG1 ILE A 414     -49.381  -0.428 -51.346  1.00  2.700          H  
ATOM   6079 2HG1 ILE A 414     -49.571  -1.606 -52.636  1.00  2.700          H  
ATOM   6080 1HG2 ILE A 414     -51.509   1.322 -51.437  1.00  2.700          H  
ATOM   6081 2HG2 ILE A 414     -52.780   0.360 -50.719  1.00  2.700          H  
ATOM   6082 3HG2 ILE A 414     -51.130   0.252 -50.111  1.00  2.700          H  
ATOM   6083 1HD1 ILE A 414     -48.563   0.431 -53.450  1.00  2.700          H  
ATOM   6084 2HD1 ILE A 414     -50.122   0.186 -54.206  1.00  2.700          H  
ATOM   6085 3HD1 ILE A 414     -49.912   1.386 -52.929  1.00  2.700          H  
ATOM   6086  N   THR A 415     -54.075  -2.478 -51.667  1.00  1.730          N  
ATOM   6087  CA  THR A 415     -55.484  -2.592 -51.292  1.00  1.790          C  
ATOM   6088  C   THR A 415     -55.634  -3.502 -50.069  1.00  1.750          C  
ATOM   6089  O   THR A 415     -56.344  -3.154 -49.120  1.00  1.700          O  
ATOM   6090  CB  THR A 415     -56.350  -3.151 -52.451  1.00  2.480          C  
ATOM   6091  OG1 THR A 415     -56.322  -2.253 -53.567  1.00  2.480          O  
ATOM   6092  CG2 THR A 415     -57.798  -3.408 -52.027  1.00  2.480          C  
ATOM   6093  H   THR A 415     -53.787  -2.635 -52.642  1.00  2.080          H  
ATOM   6094  HA  THR A 415     -55.858  -1.601 -51.036  1.00  2.150          H  
ATOM   6095  HB  THR A 415     -55.929  -4.091 -52.770  1.00  2.980          H  
ATOM   6096  HG1 THR A 415     -56.819  -1.437 -53.331  1.00  2.980          H  
ATOM   6097 1HG2 THR A 415     -58.349  -3.813 -52.871  1.00  2.980          H  
ATOM   6098 2HG2 THR A 415     -57.820  -4.121 -51.214  1.00  2.980          H  
ATOM   6099 3HG2 THR A 415     -58.261  -2.481 -51.705  1.00  2.980          H  
ATOM   6100  N   GLU A 416     -54.970  -4.665 -50.058  1.00  1.790          N  
ATOM   6101  CA  GLU A 416     -55.113  -5.550 -48.901  1.00  1.780          C  
ATOM   6102  C   GLU A 416     -54.629  -4.919 -47.584  1.00  1.650          C  
ATOM   6103  O   GLU A 416     -55.341  -4.965 -46.568  1.00  1.620          O  
ATOM   6104  CB  GLU A 416     -54.286  -6.824 -49.090  1.00  2.500          C  
ATOM   6105  CG  GLU A 416     -54.748  -7.797 -50.140  1.00  2.500          C  
ATOM   6106  CD  GLU A 416     -53.810  -8.990 -50.234  1.00  2.500          C  
ATOM   6107  OE1 GLU A 416     -52.783  -8.978 -49.572  1.00  2.500          O  
ATOM   6108  OE2 GLU A 416     -54.110  -9.909 -50.966  1.00  2.500          O  
ATOM   6109  H   GLU A 416     -54.419  -4.936 -50.882  1.00  2.150          H  
ATOM   6110  HA  GLU A 416     -56.166  -5.807 -48.795  1.00  2.140          H  
ATOM   6111 1HB  GLU A 416     -53.284  -6.533 -49.375  1.00  3.000          H  
ATOM   6112 2HB  GLU A 416     -54.213  -7.356 -48.141  1.00  3.000          H  
ATOM   6113 1HG  GLU A 416     -55.753  -8.140 -49.899  1.00  3.000          H  
ATOM   6114 2HG  GLU A 416     -54.782  -7.287 -51.105  1.00  3.000          H  
ATOM   6115  N   MET A 417     -53.441  -4.278 -47.599  1.00  1.570          N  
ATOM   6116  CA  MET A 417     -52.925  -3.688 -46.359  1.00  1.450          C  
ATOM   6117  C   MET A 417     -53.755  -2.495 -45.940  1.00  1.380          C  
ATOM   6118  O   MET A 417     -53.894  -2.231 -44.746  1.00  1.320          O  
ATOM   6119  CB  MET A 417     -51.441  -3.296 -46.483  1.00  2.080          C  
ATOM   6120  CG  MET A 417     -51.145  -2.145 -47.381  1.00  2.080          C  
ATOM   6121  SD  MET A 417     -49.389  -1.704 -47.509  1.00  2.080          S  
ATOM   6122  CE  MET A 417     -48.695  -3.062 -48.486  1.00  2.080          C  
ATOM   6123  H   MET A 417     -52.892  -4.269 -48.470  1.00  1.880          H  
ATOM   6124  HA  MET A 417     -53.011  -4.435 -45.571  1.00  1.740          H  
ATOM   6125 1HB  MET A 417     -51.026  -3.096 -45.508  1.00  2.490          H  
ATOM   6126 2HB  MET A 417     -50.911  -4.102 -46.903  1.00  2.490          H  
ATOM   6127 1HG  MET A 417     -51.487  -2.427 -48.320  1.00  2.490          H  
ATOM   6128 2HG  MET A 417     -51.687  -1.265 -47.073  1.00  2.490          H  
ATOM   6129 1HE  MET A 417     -47.626  -2.902 -48.631  1.00  2.490          H  
ATOM   6130 2HE  MET A 417     -48.830  -4.012 -47.969  1.00  2.490          H  
ATOM   6131 3HE  MET A 417     -49.178  -3.113 -49.457  1.00  2.490          H  
ATOM   6132  N   THR A 418     -54.343  -1.803 -46.918  1.00  1.410          N  
ATOM   6133  CA  THR A 418     -55.165  -0.632 -46.682  1.00  1.370          C  
ATOM   6134  C   THR A 418     -56.445  -1.026 -45.993  1.00  1.400          C  
ATOM   6135  O   THR A 418     -56.825  -0.429 -44.989  1.00  1.370          O  
ATOM   6136  CB  THR A 418     -55.540   0.049 -47.993  1.00  1.930          C  
ATOM   6137  OG1 THR A 418     -54.360   0.426 -48.677  1.00  1.930          O  
ATOM   6138  CG2 THR A 418     -56.350   1.289 -47.695  1.00  1.930          C  
ATOM   6139  H   THR A 418     -54.142  -2.060 -47.884  1.00  1.690          H  
ATOM   6140  HA  THR A 418     -54.623   0.061 -46.048  1.00  1.640          H  
ATOM   6141  HB  THR A 418     -56.120  -0.631 -48.607  1.00  2.320          H  
ATOM   6142  HG1 THR A 418     -53.874  -0.384 -48.918  1.00  2.320          H  
ATOM   6143 1HG2 THR A 418     -56.623   1.743 -48.617  1.00  2.320          H  
ATOM   6144 2HG2 THR A 418     -57.233   1.037 -47.162  1.00  2.320          H  
ATOM   6145 3HG2 THR A 418     -55.765   1.982 -47.093  1.00  2.320          H  
ATOM   6146  N   ILE A 419     -57.124  -2.050 -46.507  1.00  1.460          N  
ATOM   6147  CA  ILE A 419     -58.382  -2.459 -45.908  1.00  1.480          C  
ATOM   6148  C   ILE A 419     -58.142  -2.892 -44.489  1.00  1.410          C  
ATOM   6149  O   ILE A 419     -58.833  -2.439 -43.569  1.00  1.360          O  
ATOM   6150  CB  ILE A 419     -59.049  -3.604 -46.706  1.00  2.060          C  
ATOM   6151  CG1 ILE A 419     -59.518  -3.057 -48.072  1.00  2.060          C  
ATOM   6152  CG2 ILE A 419     -60.211  -4.270 -45.897  1.00  2.060          C  
ATOM   6153  CD1 ILE A 419     -59.916  -4.099 -49.069  1.00  2.060          C  
ATOM   6154  H   ILE A 419     -56.764  -2.508 -47.351  1.00  1.750          H  
ATOM   6155  HA  ILE A 419     -59.056  -1.603 -45.896  1.00  1.780          H  
ATOM   6156  HB  ILE A 419     -58.285  -4.361 -46.917  1.00  2.480          H  
ATOM   6157 1HG1 ILE A 419     -60.367  -2.402 -47.907  1.00  2.480          H  
ATOM   6158 2HG1 ILE A 419     -58.708  -2.476 -48.506  1.00  2.480          H  
ATOM   6159 1HG2 ILE A 419     -60.641  -5.085 -46.464  1.00  2.480          H  
ATOM   6160 2HG2 ILE A 419     -59.843  -4.671 -44.953  1.00  2.480          H  
ATOM   6161 3HG2 ILE A 419     -60.975  -3.553 -45.695  1.00  2.480          H  
ATOM   6162 1HD1 ILE A 419     -60.219  -3.612 -49.994  1.00  2.480          H  
ATOM   6163 2HD1 ILE A 419     -59.065  -4.752 -49.264  1.00  2.480          H  
ATOM   6164 3HD1 ILE A 419     -60.742  -4.689 -48.694  1.00  2.480          H  
ATOM   6165  N   LEU A 420     -57.142  -3.745 -44.289  1.00  1.400          N  
ATOM   6166  CA  LEU A 420     -56.866  -4.200 -42.947  1.00  1.350          C  
ATOM   6167  C   LEU A 420     -56.409  -3.079 -42.025  1.00  1.250          C  
ATOM   6168  O   LEU A 420     -56.880  -2.999 -40.893  1.00  1.190          O  
ATOM   6169  CB  LEU A 420     -55.766  -5.253 -42.977  1.00  1.910          C  
ATOM   6170  CG  LEU A 420     -56.059  -6.607 -43.588  1.00  1.910          C  
ATOM   6171  CD1 LEU A 420     -54.727  -7.359 -43.683  1.00  1.910          C  
ATOM   6172  CD2 LEU A 420     -57.062  -7.376 -42.735  1.00  1.910          C  
ATOM   6173  H   LEU A 420     -56.602  -4.095 -45.088  1.00  1.680          H  
ATOM   6174  HA  LEU A 420     -57.780  -4.616 -42.535  1.00  1.620          H  
ATOM   6175 1HB  LEU A 420     -54.953  -4.840 -43.559  1.00  2.290          H  
ATOM   6176 2HB  LEU A 420     -55.430  -5.418 -41.961  1.00  2.290          H  
ATOM   6177  HG  LEU A 420     -56.457  -6.481 -44.597  1.00  2.290          H  
ATOM   6178 1HD1 LEU A 420     -54.885  -8.335 -44.137  1.00  2.290          H  
ATOM   6179 2HD1 LEU A 420     -54.053  -6.780 -44.294  1.00  2.290          H  
ATOM   6180 3HD1 LEU A 420     -54.297  -7.487 -42.690  1.00  2.290          H  
ATOM   6181 1HD2 LEU A 420     -57.240  -8.352 -43.185  1.00  2.290          H  
ATOM   6182 2HD2 LEU A 420     -56.658  -7.507 -41.729  1.00  2.290          H  
ATOM   6183 3HD2 LEU A 420     -58.003  -6.837 -42.678  1.00  2.290          H  
ATOM   6184  N   THR A 421     -55.530  -2.192 -42.493  1.00  1.230          N  
ATOM   6185  CA  THR A 421     -55.011  -1.145 -41.634  1.00  1.150          C  
ATOM   6186  C   THR A 421     -56.111  -0.164 -41.257  1.00  1.070          C  
ATOM   6187  O   THR A 421     -56.239   0.201 -40.087  1.00  1.010          O  
ATOM   6188  CB  THR A 421     -53.822  -0.388 -42.285  1.00  1.640          C  
ATOM   6189  OG1 THR A 421     -52.740  -1.310 -42.580  1.00  1.640          O  
ATOM   6190  CG2 THR A 421     -53.305   0.664 -41.306  1.00  1.640          C  
ATOM   6191  H   THR A 421     -55.160  -2.265 -43.436  1.00  1.480          H  
ATOM   6192  HA  THR A 421     -54.649  -1.603 -40.717  1.00  1.380          H  
ATOM   6193  HB  THR A 421     -54.154   0.083 -43.210  1.00  1.970          H  
ATOM   6194  HG1 THR A 421     -53.029  -1.837 -43.358  1.00  1.970          H  
ATOM   6195 1HG2 THR A 421     -52.480   1.205 -41.741  1.00  1.970          H  
ATOM   6196 2HG2 THR A 421     -54.090   1.353 -41.074  1.00  1.970          H  
ATOM   6197 3HG2 THR A 421     -52.974   0.176 -40.393  1.00  1.970          H  
ATOM   6198  N   VAL A 422     -56.921   0.269 -42.230  1.00  1.100          N  
ATOM   6199  CA  VAL A 422     -57.959   1.234 -41.923  1.00  1.050          C  
ATOM   6200  C   VAL A 422     -58.972   0.611 -40.969  1.00  1.030          C  
ATOM   6201  O   VAL A 422     -59.399   1.283 -40.031  1.00  0.990          O  
ATOM   6202  CB  VAL A 422     -58.664   1.767 -43.191  1.00  1.490          C  
ATOM   6203  CG1 VAL A 422     -59.884   2.659 -42.786  1.00  1.490          C  
ATOM   6204  CG2 VAL A 422     -57.691   2.588 -44.022  1.00  1.490          C  
ATOM   6205  H   VAL A 422     -56.802  -0.070 -43.187  1.00  1.320          H  
ATOM   6206  HA  VAL A 422     -57.494   2.086 -41.428  1.00  1.260          H  
ATOM   6207  HB  VAL A 422     -59.011   0.924 -43.784  1.00  1.790          H  
ATOM   6208 1HG1 VAL A 422     -60.371   3.031 -43.683  1.00  1.790          H  
ATOM   6209 2HG1 VAL A 422     -60.605   2.095 -42.200  1.00  1.790          H  
ATOM   6210 3HG1 VAL A 422     -59.530   3.502 -42.191  1.00  1.790          H  
ATOM   6211 1HG2 VAL A 422     -58.184   2.952 -44.917  1.00  1.790          H  
ATOM   6212 2HG2 VAL A 422     -57.352   3.426 -43.433  1.00  1.790          H  
ATOM   6213 3HG2 VAL A 422     -56.837   1.979 -44.307  1.00  1.790          H  
ATOM   6214  N   GLN A 423     -59.394  -0.640 -41.217  1.00  1.100          N  
ATOM   6215  CA  GLN A 423     -60.346  -1.299 -40.335  1.00  1.140          C  
ATOM   6216  C   GLN A 423     -59.817  -1.441 -38.910  1.00  1.120          C  
ATOM   6217  O   GLN A 423     -60.590  -1.267 -37.961  1.00  1.150          O  
ATOM   6218  CB  GLN A 423     -60.758  -2.652 -40.904  1.00  1.580          C  
ATOM   6219  CG  GLN A 423     -61.814  -3.416 -40.082  1.00  1.580          C  
ATOM   6220  CD  GLN A 423     -62.259  -4.659 -40.808  1.00  1.580          C  
ATOM   6221  OE1 GLN A 423     -61.724  -4.946 -41.885  1.00  1.580          O  
ATOM   6222  NE2 GLN A 423     -63.214  -5.407 -40.264  1.00  1.580          N  
ATOM   6223  H   GLN A 423     -59.056  -1.153 -42.038  1.00  1.320          H  
ATOM   6224  HA  GLN A 423     -61.221  -0.670 -40.280  1.00  1.370          H  
ATOM   6225 1HB  GLN A 423     -61.147  -2.510 -41.914  1.00  1.900          H  
ATOM   6226 2HB  GLN A 423     -59.871  -3.284 -40.991  1.00  1.900          H  
ATOM   6227 1HG  GLN A 423     -61.373  -3.719 -39.133  1.00  1.900          H  
ATOM   6228 2HG  GLN A 423     -62.681  -2.795 -39.900  1.00  1.900          H  
ATOM   6229 1HE2 GLN A 423     -63.531  -6.234 -40.725  1.00  1.900          H  
ATOM   6230 2HE2 GLN A 423     -63.662  -5.177 -39.367  1.00  1.900          H  
ATOM   6231  N   LEU A 424     -58.520  -1.759 -38.745  1.00  1.100          N  
ATOM   6232  CA  LEU A 424     -57.926  -1.856 -37.415  1.00  1.110          C  
ATOM   6233  C   LEU A 424     -58.014  -0.481 -36.735  1.00  1.000          C  
ATOM   6234  O   LEU A 424     -58.377  -0.395 -35.563  1.00  1.060          O  
ATOM   6235  CB  LEU A 424     -56.466  -2.360 -37.538  1.00  1.550          C  
ATOM   6236  CG  LEU A 424     -56.273  -3.893 -37.989  1.00  1.550          C  
ATOM   6237  CD1 LEU A 424     -54.788  -4.149 -38.326  1.00  1.550          C  
ATOM   6238  CD2 LEU A 424     -56.694  -4.843 -36.895  1.00  1.550          C  
ATOM   6239  H   LEU A 424     -57.942  -1.978 -39.564  1.00  1.320          H  
ATOM   6240  HA  LEU A 424     -58.502  -2.558 -36.821  1.00  1.330          H  
ATOM   6241 1HB  LEU A 424     -55.975  -1.748 -38.293  1.00  1.860          H  
ATOM   6242 2HB  LEU A 424     -55.944  -2.203 -36.608  1.00  1.860          H  
ATOM   6243  HG  LEU A 424     -56.877  -4.086 -38.850  1.00  1.860          H  
ATOM   6244 1HD1 LEU A 424     -54.658  -5.181 -38.648  1.00  1.860          H  
ATOM   6245 2HD1 LEU A 424     -54.485  -3.481 -39.127  1.00  1.860          H  
ATOM   6246 3HD1 LEU A 424     -54.171  -3.965 -37.441  1.00  1.860          H  
ATOM   6247 1HD2 LEU A 424     -56.554  -5.866 -37.231  1.00  1.860          H  
ATOM   6248 2HD2 LEU A 424     -56.081  -4.674 -36.050  1.00  1.860          H  
ATOM   6249 3HD2 LEU A 424     -57.736  -4.693 -36.633  1.00  1.860          H  
ATOM   6250  N   ILE A 425     -57.771   0.598 -37.496  1.00  0.890          N  
ATOM   6251  CA  ILE A 425     -57.900   1.963 -36.975  1.00  0.830          C  
ATOM   6252  C   ILE A 425     -59.342   2.305 -36.593  1.00  0.930          C  
ATOM   6253  O   ILE A 425     -59.555   2.954 -35.559  1.00  1.010          O  
ATOM   6254  CB  ILE A 425     -57.330   3.019 -37.957  1.00  1.190          C  
ATOM   6255  CG1 ILE A 425     -55.841   3.260 -37.660  1.00  1.190          C  
ATOM   6256  CG2 ILE A 425     -58.098   4.351 -37.899  1.00  1.190          C  
ATOM   6257  CD1 ILE A 425     -54.934   2.051 -37.745  1.00  1.190          C  
ATOM   6258  H   ILE A 425     -57.417   0.455 -38.448  1.00  1.070          H  
ATOM   6259  HA  ILE A 425     -57.308   2.033 -36.072  1.00  1.000          H  
ATOM   6260  HB  ILE A 425     -57.389   2.622 -38.968  1.00  1.420          H  
ATOM   6261 1HG1 ILE A 425     -55.494   3.997 -38.353  1.00  1.420          H  
ATOM   6262 2HG1 ILE A 425     -55.755   3.669 -36.654  1.00  1.420          H  
ATOM   6263 1HG2 ILE A 425     -57.657   5.045 -38.613  1.00  1.420          H  
ATOM   6264 2HG2 ILE A 425     -59.133   4.203 -38.162  1.00  1.420          H  
ATOM   6265 3HG2 ILE A 425     -58.036   4.772 -36.896  1.00  1.420          H  
ATOM   6266 1HD1 ILE A 425     -53.931   2.347 -37.527  1.00  1.420          H  
ATOM   6267 2HD1 ILE A 425     -55.233   1.290 -37.036  1.00  1.420          H  
ATOM   6268 3HD1 ILE A 425     -54.967   1.649 -38.735  1.00  1.420          H  
ATOM   6269  N   VAL A 426     -60.325   1.893 -37.404  1.00  0.990          N  
ATOM   6270  CA  VAL A 426     -61.711   2.185 -37.062  1.00  1.140          C  
ATOM   6271  C   VAL A 426     -62.043   1.513 -35.749  1.00  1.240          C  
ATOM   6272  O   VAL A 426     -62.642   2.148 -34.878  1.00  1.340          O  
ATOM   6273  CB  VAL A 426     -62.719   1.711 -38.131  1.00  1.540          C  
ATOM   6274  CG1 VAL A 426     -64.156   1.897 -37.597  1.00  1.540          C  
ATOM   6275  CG2 VAL A 426     -62.554   2.501 -39.389  1.00  1.540          C  
ATOM   6276  H   VAL A 426     -60.070   1.431 -38.282  1.00  1.190          H  
ATOM   6277  HA  VAL A 426     -61.827   3.238 -36.933  1.00  1.370          H  
ATOM   6278  HB  VAL A 426     -62.551   0.657 -38.343  1.00  1.840          H  
ATOM   6279 1HG1 VAL A 426     -64.873   1.602 -38.336  1.00  1.840          H  
ATOM   6280 2HG1 VAL A 426     -64.327   1.322 -36.691  1.00  1.840          H  
ATOM   6281 3HG1 VAL A 426     -64.293   2.930 -37.387  1.00  1.840          H  
ATOM   6282 1HG2 VAL A 426     -63.270   2.155 -40.129  1.00  1.840          H  
ATOM   6283 2HG2 VAL A 426     -62.733   3.537 -39.171  1.00  1.840          H  
ATOM   6284 3HG2 VAL A 426     -61.554   2.379 -39.771  1.00  1.840          H  
ATOM   6285  N   GLU A 427     -61.646   0.248 -35.603  1.00  1.270          N  
ATOM   6286  CA  GLU A 427     -61.878  -0.495 -34.378  1.00  1.420          C  
ATOM   6287  C   GLU A 427     -61.157   0.162 -33.204  1.00  1.450          C  
ATOM   6288  O   GLU A 427     -61.701   0.227 -32.094  1.00  1.620          O  
ATOM   6289  CB  GLU A 427     -61.407  -1.931 -34.548  1.00  1.930          C  
ATOM   6290  CG  GLU A 427     -61.591  -2.835 -33.337  1.00  1.930          C  
ATOM   6291  CD  GLU A 427     -63.003  -3.144 -33.021  1.00  1.930          C  
ATOM   6292  OE1 GLU A 427     -63.846  -2.947 -33.849  1.00  1.930          O  
ATOM   6293  OE2 GLU A 427     -63.241  -3.640 -31.942  1.00  1.930          O  
ATOM   6294  H   GLU A 427     -61.180  -0.223 -36.386  1.00  1.520          H  
ATOM   6295  HA  GLU A 427     -62.949  -0.500 -34.174  1.00  1.700          H  
ATOM   6296 1HB  GLU A 427     -61.954  -2.379 -35.376  1.00  2.310          H  
ATOM   6297 2HB  GLU A 427     -60.370  -1.931 -34.839  1.00  2.310          H  
ATOM   6298 1HG  GLU A 427     -61.073  -3.771 -33.534  1.00  2.310          H  
ATOM   6299 2HG  GLU A 427     -61.119  -2.379 -32.464  1.00  2.310          H  
ATOM   6300  N   PHE A 428     -59.936   0.673 -33.437  1.00  1.300          N  
ATOM   6301  CA  PHE A 428     -59.216   1.315 -32.359  1.00  1.340          C  
ATOM   6302  C   PHE A 428     -60.093   2.398 -31.819  1.00  1.410          C  
ATOM   6303  O   PHE A 428     -60.388   2.451 -30.633  1.00  1.560          O  
ATOM   6304  CB  PHE A 428     -57.940   2.040 -32.810  1.00  1.860          C  
ATOM   6305  CG  PHE A 428     -57.161   2.622 -31.673  1.00  1.860          C  
ATOM   6306  CD1 PHE A 428     -56.397   1.807 -30.839  1.00  1.860          C  
ATOM   6307  CD2 PHE A 428     -57.168   3.956 -31.433  1.00  1.860          C  
ATOM   6308  CE1 PHE A 428     -55.680   2.323 -29.806  1.00  1.860          C  
ATOM   6309  CE2 PHE A 428     -56.452   4.471 -30.407  1.00  1.860          C  
ATOM   6310  CZ  PHE A 428     -55.709   3.654 -29.587  1.00  1.860          C  
ATOM   6311  H   PHE A 428     -59.493   0.536 -34.348  1.00  1.560          H  
ATOM   6312  HA  PHE A 428     -58.999   0.586 -31.594  1.00  1.610          H  
ATOM   6313 1HB  PHE A 428     -57.326   1.465 -33.408  1.00  2.230          H  
ATOM   6314 2HB  PHE A 428     -58.228   2.868 -33.443  1.00  2.230          H  
ATOM   6315  HD1 PHE A 428     -56.373   0.740 -31.003  1.00  2.230          H  
ATOM   6316  HD2 PHE A 428     -57.752   4.606 -32.067  1.00  2.230          H  
ATOM   6317  HE1 PHE A 428     -55.085   1.664 -29.164  1.00  2.230          H  
ATOM   6318  HE2 PHE A 428     -56.473   5.525 -30.236  1.00  2.230          H  
ATOM   6319  HZ  PHE A 428     -55.150   4.076 -28.769  1.00  2.230          H  
ATOM   6320  N   ALA A 429     -60.528   3.276 -32.719  1.00  1.330          N  
ATOM   6321  CA  ALA A 429     -61.305   4.424 -32.330  1.00  1.420          C  
ATOM   6322  C   ALA A 429     -62.602   4.033 -31.644  1.00  1.600          C  
ATOM   6323  O   ALA A 429     -62.922   4.518 -30.559  1.00  1.720          O  
ATOM   6324  CB  ALA A 429     -61.596   5.236 -33.578  1.00  1.950          C  
ATOM   6325  H   ALA A 429     -60.281   3.136 -33.706  1.00  1.600          H  
ATOM   6326  HA  ALA A 429     -60.716   5.011 -31.637  1.00  1.700          H  
ATOM   6327 1HB  ALA A 429     -62.153   6.111 -33.331  1.00  2.340          H  
ATOM   6328 2HB  ALA A 429     -60.664   5.518 -34.049  1.00  2.340          H  
ATOM   6329 3HB  ALA A 429     -62.168   4.627 -34.270  1.00  2.340          H  
ATOM   6330  N   LYS A 430     -63.279   3.036 -32.198  1.00  1.630          N  
ATOM   6331  CA  LYS A 430     -64.566   2.579 -31.713  1.00  1.820          C  
ATOM   6332  C   LYS A 430     -64.555   2.154 -30.264  1.00  1.960          C  
ATOM   6333  O   LYS A 430     -65.512   2.410 -29.528  1.00  2.180          O  
ATOM   6334  CB  LYS A 430     -65.031   1.410 -32.598  1.00  2.470          C  
ATOM   6335  CG  LYS A 430     -66.443   0.888 -32.370  1.00  2.470          C  
ATOM   6336  CD  LYS A 430     -66.792  -0.148 -33.454  1.00  2.470          C  
ATOM   6337  CE  LYS A 430     -68.219  -0.666 -33.304  1.00  2.470          C  
ATOM   6338  NZ  LYS A 430     -68.561  -1.713 -34.338  1.00  2.470          N  
ATOM   6339  H   LYS A 430     -62.932   2.636 -33.074  1.00  1.960          H  
ATOM   6340  HA  LYS A 430     -65.259   3.407 -31.778  1.00  2.180          H  
ATOM   6341 1HB  LYS A 430     -64.902   1.655 -33.645  1.00  2.970          H  
ATOM   6342 2HB  LYS A 430     -64.373   0.562 -32.407  1.00  2.970          H  
ATOM   6343 1HG  LYS A 430     -66.490   0.406 -31.392  1.00  2.970          H  
ATOM   6344 2HG  LYS A 430     -67.164   1.701 -32.390  1.00  2.970          H  
ATOM   6345 1HD  LYS A 430     -66.686   0.307 -34.445  1.00  2.970          H  
ATOM   6346 2HD  LYS A 430     -66.096  -0.993 -33.388  1.00  2.970          H  
ATOM   6347 1HE  LYS A 430     -68.336  -1.099 -32.312  1.00  2.970          H  
ATOM   6348 2HE  LYS A 430     -68.915   0.169 -33.414  1.00  2.970          H  
ATOM   6349 1HZ  LYS A 430     -69.512  -2.021 -34.190  1.00  2.970          H  
ATOM   6350 2HZ  LYS A 430     -68.479  -1.350 -35.295  1.00  2.970          H  
ATOM   6351 3HZ  LYS A 430     -67.940  -2.499 -34.248  1.00  2.970          H  
ATOM   6352  N   ARG A 431     -63.481   1.502 -29.849  1.00  1.890          N  
ATOM   6353  CA  ARG A 431     -63.391   0.986 -28.501  1.00  2.040          C  
ATOM   6354  C   ARG A 431     -62.752   1.934 -27.480  1.00  2.110          C  
ATOM   6355  O   ARG A 431     -62.559   1.542 -26.326  1.00  2.250          O  
ATOM   6356  CB  ARG A 431     -62.641  -0.331 -28.531  1.00  2.800          C  
ATOM   6357  CG  ARG A 431     -63.297  -1.434 -29.391  1.00  2.800          C  
ATOM   6358  CD  ARG A 431     -64.566  -1.949 -28.813  1.00  2.800          C  
ATOM   6359  NE  ARG A 431     -65.149  -3.002 -29.648  1.00  2.800          N  
ATOM   6360  CZ  ARG A 431     -66.308  -3.653 -29.377  1.00  2.800          C  
ATOM   6361  NH1 ARG A 431     -66.998  -3.364 -28.286  1.00  2.800          N  
ATOM   6362  NH2 ARG A 431     -66.757  -4.584 -30.203  1.00  2.800          N  
ATOM   6363  H   ARG A 431     -62.718   1.312 -30.516  1.00  2.270          H  
ATOM   6364  HA  ARG A 431     -64.401   0.796 -28.155  1.00  2.450          H  
ATOM   6365 1HB  ARG A 431     -61.668  -0.147 -28.951  1.00  3.360          H  
ATOM   6366 2HB  ARG A 431     -62.500  -0.709 -27.521  1.00  3.360          H  
ATOM   6367 1HG  ARG A 431     -63.516  -1.041 -30.386  1.00  3.360          H  
ATOM   6368 2HG  ARG A 431     -62.605  -2.274 -29.493  1.00  3.360          H  
ATOM   6369 1HD  ARG A 431     -64.371  -2.360 -27.823  1.00  3.360          H  
ATOM   6370 2HD  ARG A 431     -65.292  -1.148 -28.747  1.00  3.360          H  
ATOM   6371  HE  ARG A 431     -64.635  -3.250 -30.514  1.00  3.360          H  
ATOM   6372 1HH1 ARG A 431     -66.668  -2.659 -27.646  1.00  3.360          H  
ATOM   6373 2HH1 ARG A 431     -67.860  -3.853 -28.088  1.00  3.360          H  
ATOM   6374 1HH2 ARG A 431     -66.244  -4.814 -31.046  1.00  3.360          H  
ATOM   6375 2HH2 ARG A 431     -67.616  -5.068 -30.001  1.00  3.360          H  
ATOM   6376  N   LEU A 432     -62.422   3.167 -27.870  1.00  2.050          N  
ATOM   6377  CA  LEU A 432     -61.828   4.080 -26.905  1.00  2.130          C  
ATOM   6378  C   LEU A 432     -62.929   4.571 -25.978  1.00  2.300          C  
ATOM   6379  O   LEU A 432     -64.004   4.934 -26.448  1.00  2.270          O  
ATOM   6380  CB  LEU A 432     -61.204   5.287 -27.619  1.00  2.950          C  
ATOM   6381  CG  LEU A 432     -60.063   5.000 -28.555  1.00  2.950          C  
ATOM   6382  CD1 LEU A 432     -59.683   6.281 -29.318  1.00  2.950          C  
ATOM   6383  CD2 LEU A 432     -58.893   4.457 -27.779  1.00  2.950          C  
ATOM   6384  H   LEU A 432     -62.600   3.469 -28.836  1.00  2.460          H  
ATOM   6385  HA  LEU A 432     -61.088   3.529 -26.343  1.00  2.560          H  
ATOM   6386 1HB  LEU A 432     -61.978   5.770 -28.209  1.00  3.540          H  
ATOM   6387 2HB  LEU A 432     -60.859   5.980 -26.872  1.00  3.540          H  
ATOM   6388  HG  LEU A 432     -60.381   4.285 -29.262  1.00  3.540          H  
ATOM   6389 1HD1 LEU A 432     -58.888   6.068 -30.016  1.00  3.540          H  
ATOM   6390 2HD1 LEU A 432     -60.555   6.643 -29.866  1.00  3.540          H  
ATOM   6391 3HD1 LEU A 432     -59.358   7.037 -28.630  1.00  3.540          H  
ATOM   6392 1HD2 LEU A 432     -58.113   4.244 -28.429  1.00  3.540          H  
ATOM   6393 2HD2 LEU A 432     -58.579   5.200 -27.073  1.00  3.540          H  
ATOM   6394 3HD2 LEU A 432     -59.151   3.543 -27.266  1.00  3.540          H  
ATOM   6395  N   PRO A 433     -62.704   4.659 -24.663  1.00  2.540          N  
ATOM   6396  CA  PRO A 433     -63.709   5.094 -23.732  1.00  2.770          C  
ATOM   6397  C   PRO A 433     -64.087   6.504 -24.098  1.00  2.820          C  
ATOM   6398  O   PRO A 433     -63.205   7.341 -24.308  1.00  3.260          O  
ATOM   6399  CB  PRO A 433     -62.984   5.005 -22.380  1.00  4.160          C  
ATOM   6400  CG  PRO A 433     -61.507   5.087 -22.730  1.00  4.160          C  
ATOM   6401  CD  PRO A 433     -61.385   4.447 -24.110  1.00  4.160          C  
ATOM   6402  HA  PRO A 433     -64.579   4.421 -23.777  1.00  3.320          H  
ATOM   6403 1HB  PRO A 433     -63.316   5.825 -21.724  1.00  4.990          H  
ATOM   6404 2HB  PRO A 433     -63.250   4.064 -21.877  1.00  4.990          H  
ATOM   6405 1HG  PRO A 433     -61.180   6.140 -22.728  1.00  4.990          H  
ATOM   6406 2HG  PRO A 433     -60.901   4.565 -21.964  1.00  4.990          H  
ATOM   6407 1HD  PRO A 433     -60.638   5.004 -24.677  1.00  4.990          H  
ATOM   6408 2HD  PRO A 433     -61.157   3.381 -24.050  1.00  4.990          H  
ATOM   6409  N   GLY A 434     -65.377   6.796 -24.124  1.00  2.620          N  
ATOM   6410  CA  GLY A 434     -65.837   8.120 -24.482  1.00  2.690          C  
ATOM   6411  C   GLY A 434     -66.292   8.150 -25.929  1.00  2.520          C  
ATOM   6412  O   GLY A 434     -67.120   8.965 -26.321  1.00  2.600          O  
ATOM   6413  H   GLY A 434     -66.094   6.069 -23.975  1.00  3.140          H  
ATOM   6414 1HA  GLY A 434     -66.668   8.401 -23.828  1.00  3.230          H  
ATOM   6415 2HA  GLY A 434     -65.040   8.847 -24.326  1.00  3.230          H  
ATOM   6416  N   PHE A 435     -65.763   7.225 -26.766  1.00  2.320          N  
ATOM   6417  CA  PHE A 435     -66.122   7.212 -28.178  1.00  2.160          C  
ATOM   6418  C   PHE A 435     -67.572   6.747 -28.264  1.00  2.260          C  
ATOM   6419  O   PHE A 435     -68.327   7.098 -29.180  1.00  2.240          O  
ATOM   6420  CB  PHE A 435     -65.233   6.251 -28.974  1.00  3.090          C  
ATOM   6421  CG  PHE A 435     -65.129   6.619 -30.395  1.00  3.090          C  
ATOM   6422  CD1 PHE A 435     -64.063   7.382 -30.819  1.00  3.090          C  
ATOM   6423  CD2 PHE A 435     -66.072   6.289 -31.285  1.00  3.090          C  
ATOM   6424  CE1 PHE A 435     -63.945   7.792 -32.080  1.00  3.090          C  
ATOM   6425  CE2 PHE A 435     -65.952   6.704 -32.539  1.00  3.090          C  
ATOM   6426  CZ  PHE A 435     -64.891   7.460 -32.954  1.00  3.090          C  
ATOM   6427  H   PHE A 435     -65.120   6.510 -26.423  1.00  2.780          H  
ATOM   6428  HA  PHE A 435     -66.034   8.212 -28.585  1.00  2.590          H  
ATOM   6429 1HB  PHE A 435     -64.239   6.231 -28.560  1.00  3.710          H  
ATOM   6430 2HB  PHE A 435     -65.628   5.239 -28.907  1.00  3.710          H  
ATOM   6431  HD1 PHE A 435     -63.298   7.631 -30.118  1.00  3.710          H  
ATOM   6432  HD2 PHE A 435     -66.935   5.694 -30.979  1.00  3.710          H  
ATOM   6433  HE1 PHE A 435     -63.089   8.387 -32.385  1.00  3.710          H  
ATOM   6434  HE2 PHE A 435     -66.701   6.426 -33.241  1.00  3.710          H  
ATOM   6435  HZ  PHE A 435     -64.818   7.781 -33.998  1.00  3.710          H  
ATOM   6436  N   ASP A 436     -67.988   5.985 -27.264  1.00  2.420          N  
ATOM   6437  CA  ASP A 436     -69.318   5.432 -27.139  1.00  2.590          C  
ATOM   6438  C   ASP A 436     -70.383   6.492 -26.862  1.00  2.690          C  
ATOM   6439  O   ASP A 436     -71.581   6.209 -26.943  1.00  2.810          O  
ATOM   6440  CB  ASP A 436     -69.281   4.358 -26.057  1.00  3.560          C  
ATOM   6441  CG  ASP A 436     -68.700   4.922 -24.751  1.00  3.560          C  
ATOM   6442  OD1 ASP A 436     -67.495   5.199 -24.764  1.00  3.560          O  
ATOM   6443  OD2 ASP A 436     -69.406   5.087 -23.774  1.00  3.560          O  
ATOM   6444  H   ASP A 436     -67.332   5.727 -26.513  1.00  2.900          H  
ATOM   6445  HA  ASP A 436     -69.568   4.949 -28.084  1.00  3.110          H  
ATOM   6446 1HB  ASP A 436     -70.291   3.975 -25.881  1.00  4.270          H  
ATOM   6447 2HB  ASP A 436     -68.661   3.525 -26.395  1.00  4.270          H  
ATOM   6448  N   LYS A 437     -69.957   7.707 -26.513  1.00  2.700          N  
ATOM   6449  CA  LYS A 437     -70.866   8.786 -26.209  1.00  2.830          C  
ATOM   6450  C   LYS A 437     -70.980   9.754 -27.389  1.00  2.770          C  
ATOM   6451  O   LYS A 437     -71.567  10.843 -27.260  1.00  2.920          O  
ATOM   6452  CB  LYS A 437     -70.396   9.511 -24.945  1.00  3.910          C  
ATOM   6453  CG  LYS A 437     -70.285   8.615 -23.683  1.00  3.910          C  
ATOM   6454  CD  LYS A 437     -71.638   8.058 -23.221  1.00  3.910          C  
ATOM   6455  CE  LYS A 437     -71.513   7.310 -21.887  1.00  3.910          C  
ATOM   6456  NZ  LYS A 437     -70.848   5.968 -22.042  1.00  3.910          N  
ATOM   6457  H   LYS A 437     -68.952   7.917 -26.475  1.00  3.240          H  
ATOM   6458  HA  LYS A 437     -71.859   8.368 -26.037  1.00  3.400          H  
ATOM   6459 1HB  LYS A 437     -69.406   9.934 -25.133  1.00  4.690          H  
ATOM   6460 2HB  LYS A 437     -71.069  10.335 -24.719  1.00  4.690          H  
ATOM   6461 1HG  LYS A 437     -69.614   7.781 -23.900  1.00  4.690          H  
ATOM   6462 2HG  LYS A 437     -69.851   9.199 -22.875  1.00  4.690          H  
ATOM   6463 1HD  LYS A 437     -72.358   8.868 -23.120  1.00  4.690          H  
ATOM   6464 2HD  LYS A 437     -72.008   7.348 -23.963  1.00  4.690          H  
ATOM   6465 1HE  LYS A 437     -70.925   7.913 -21.199  1.00  4.690          H  
ATOM   6466 2HE  LYS A 437     -72.506   7.163 -21.465  1.00  4.690          H  
ATOM   6467 1HZ  LYS A 437     -70.776   5.507 -21.157  1.00  4.690          H  
ATOM   6468 2HZ  LYS A 437     -71.373   5.385 -22.676  1.00  4.690          H  
ATOM   6469 3HZ  LYS A 437     -69.903   6.057 -22.444  1.00  4.690          H  
ATOM   6470  N   LEU A 438     -70.398   9.381 -28.536  1.00  2.560          N  
ATOM   6471  CA  LEU A 438     -70.432  10.248 -29.698  1.00  2.510          C  
ATOM   6472  C   LEU A 438     -71.546   9.930 -30.683  1.00  2.480          C  
ATOM   6473  O   LEU A 438     -71.935   8.779 -30.908  1.00  2.440          O  
ATOM   6474  CB  LEU A 438     -69.099  10.188 -30.440  1.00  3.530          C  
ATOM   6475  CG  LEU A 438     -67.840  10.563 -29.643  1.00  3.530          C  
ATOM   6476  CD1 LEU A 438     -66.650  10.461 -30.589  1.00  3.530          C  
ATOM   6477  CD2 LEU A 438     -67.983  11.934 -29.015  1.00  3.530          C  
ATOM   6478  H   LEU A 438     -69.907   8.483 -28.606  1.00  3.070          H  
ATOM   6479  HA  LEU A 438     -70.605  11.265 -29.362  1.00  3.010          H  
ATOM   6480 1HB  LEU A 438     -68.959   9.164 -30.766  1.00  4.240          H  
ATOM   6481 2HB  LEU A 438     -69.157  10.819 -31.324  1.00  4.240          H  
ATOM   6482  HG  LEU A 438     -67.686   9.845 -28.844  1.00  4.240          H  
ATOM   6483 1HD1 LEU A 438     -65.740  10.695 -30.054  1.00  4.240          H  
ATOM   6484 2HD1 LEU A 438     -66.587   9.447 -30.984  1.00  4.240          H  
ATOM   6485 3HD1 LEU A 438     -66.776  11.162 -31.411  1.00  4.240          H  
ATOM   6486 1HD2 LEU A 438     -67.078  12.172 -28.466  1.00  4.240          H  
ATOM   6487 2HD2 LEU A 438     -68.153  12.671 -29.786  1.00  4.240          H  
ATOM   6488 3HD2 LEU A 438     -68.813  11.944 -28.323  1.00  4.240          H  
ATOM   6489  N   VAL A 439     -71.997  10.991 -31.328  1.00  2.540          N  
ATOM   6490  CA  VAL A 439     -72.992  10.969 -32.382  1.00  2.520          C  
ATOM   6491  C   VAL A 439     -72.412  10.215 -33.570  1.00  2.330          C  
ATOM   6492  O   VAL A 439     -71.270  10.477 -33.937  1.00  2.220          O  
ATOM   6493  CB  VAL A 439     -73.342  12.433 -32.762  1.00  3.540          C  
ATOM   6494  CG1 VAL A 439     -74.284  12.494 -33.963  1.00  3.540          C  
ATOM   6495  CG2 VAL A 439     -73.967  13.130 -31.556  1.00  3.540          C  
ATOM   6496  H   VAL A 439     -71.604  11.884 -31.064  1.00  3.050          H  
ATOM   6497  HA  VAL A 439     -73.885  10.453 -32.022  1.00  3.020          H  
ATOM   6498  HB  VAL A 439     -72.423  12.956 -33.039  1.00  4.240          H  
ATOM   6499 1HG1 VAL A 439     -74.494  13.540 -34.205  1.00  4.240          H  
ATOM   6500 2HG1 VAL A 439     -73.839  12.037 -34.808  1.00  4.240          H  
ATOM   6501 3HG1 VAL A 439     -75.217  11.987 -33.727  1.00  4.240          H  
ATOM   6502 1HG2 VAL A 439     -74.190  14.175 -31.812  1.00  4.240          H  
ATOM   6503 2HG2 VAL A 439     -74.887  12.619 -31.278  1.00  4.240          H  
ATOM   6504 3HG2 VAL A 439     -73.278  13.109 -30.718  1.00  4.240          H  
ATOM   6505  N   ARG A 440     -73.182   9.321 -34.203  1.00  2.310          N  
ATOM   6506  CA  ARG A 440     -72.677   8.555 -35.358  1.00  2.170          C  
ATOM   6507  C   ARG A 440     -71.921   9.436 -36.359  1.00  2.080          C  
ATOM   6508  O   ARG A 440     -70.898   9.015 -36.905  1.00  1.940          O  
ATOM   6509  CB  ARG A 440     -73.816   7.852 -36.081  1.00  3.090          C  
ATOM   6510  CG  ARG A 440     -73.401   7.004 -37.297  1.00  3.090          C  
ATOM   6511  CD  ARG A 440     -74.579   6.329 -37.911  1.00  3.090          C  
ATOM   6512  NE  ARG A 440     -74.234   5.531 -39.097  1.00  3.090          N  
ATOM   6513  CZ  ARG A 440     -74.150   5.998 -40.376  1.00  3.090          C  
ATOM   6514  NH1 ARG A 440     -74.356   7.283 -40.656  1.00  3.090          N  
ATOM   6515  NH2 ARG A 440     -73.862   5.150 -41.350  1.00  3.090          N  
ATOM   6516  H   ARG A 440     -74.117   9.150 -33.855  1.00  2.770          H  
ATOM   6517  HA  ARG A 440     -71.994   7.793 -34.983  1.00  2.600          H  
ATOM   6518 1HB  ARG A 440     -74.333   7.194 -35.386  1.00  3.710          H  
ATOM   6519 2HB  ARG A 440     -74.537   8.592 -36.430  1.00  3.710          H  
ATOM   6520 1HG  ARG A 440     -72.944   7.638 -38.050  1.00  3.710          H  
ATOM   6521 2HG  ARG A 440     -72.686   6.240 -36.988  1.00  3.710          H  
ATOM   6522 1HD  ARG A 440     -75.011   5.650 -37.175  1.00  3.710          H  
ATOM   6523 2HD  ARG A 440     -75.325   7.066 -38.192  1.00  3.710          H  
ATOM   6524  HE  ARG A 440     -74.051   4.510 -38.953  1.00  3.710          H  
ATOM   6525 1HH1 ARG A 440     -74.576   7.937 -39.921  1.00  3.710          H  
ATOM   6526 2HH1 ARG A 440     -74.291   7.608 -41.611  1.00  3.710          H  
ATOM   6527 1HH2 ARG A 440     -73.724   4.138 -41.125  1.00  3.710          H  
ATOM   6528 2HH2 ARG A 440     -73.801   5.462 -42.301  1.00  3.710          H  
ATOM   6529  N   GLU A 441     -72.431  10.638 -36.615  1.00  2.190          N  
ATOM   6530  CA  GLU A 441     -71.797  11.555 -37.544  1.00  2.150          C  
ATOM   6531  C   GLU A 441     -70.382  11.931 -37.083  1.00  2.080          C  
ATOM   6532  O   GLU A 441     -69.490  12.074 -37.925  1.00  2.010          O  
ATOM   6533  CB  GLU A 441     -72.644  12.818 -37.677  1.00  3.030          C  
ATOM   6534  CG  GLU A 441     -73.972  12.606 -38.382  1.00  3.030          C  
ATOM   6535  CD  GLU A 441     -74.819  13.842 -38.394  1.00  3.030          C  
ATOM   6536  OE1 GLU A 441     -74.447  14.793 -37.750  1.00  3.030          O  
ATOM   6537  OE2 GLU A 441     -75.838  13.837 -39.039  1.00  3.030          O  
ATOM   6538  H   GLU A 441     -73.289  10.914 -36.165  1.00  2.630          H  
ATOM   6539  HA  GLU A 441     -71.724  11.068 -38.515  1.00  2.580          H  
ATOM   6540 1HB  GLU A 441     -72.837  13.235 -36.691  1.00  3.630          H  
ATOM   6541 2HB  GLU A 441     -72.086  13.565 -38.240  1.00  3.630          H  
ATOM   6542 1HG  GLU A 441     -73.780  12.301 -39.409  1.00  3.630          H  
ATOM   6543 2HG  GLU A 441     -74.515  11.801 -37.888  1.00  3.630          H  
ATOM   6544  N   ASP A 442     -70.168  12.095 -35.762  1.00  2.130          N  
ATOM   6545  CA  ASP A 442     -68.854  12.427 -35.213  1.00  2.100          C  
ATOM   6546  C   ASP A 442     -67.963  11.210 -35.249  1.00  1.920          C  
ATOM   6547  O   ASP A 442     -66.766  11.299 -35.518  1.00  1.830          O  
ATOM   6548  CB  ASP A 442     -68.899  12.931 -33.760  1.00  2.950          C  
ATOM   6549  CG  ASP A 442     -69.407  14.379 -33.546  1.00  2.950          C  
ATOM   6550  OD1 ASP A 442     -69.601  15.108 -34.505  1.00  2.950          O  
ATOM   6551  OD2 ASP A 442     -69.460  14.784 -32.393  1.00  2.950          O  
ATOM   6552  H   ASP A 442     -70.927  11.923 -35.112  1.00  2.560          H  
ATOM   6553  HA  ASP A 442     -68.407  13.204 -35.827  1.00  2.520          H  
ATOM   6554 1HB  ASP A 442     -69.556  12.269 -33.198  1.00  3.540          H  
ATOM   6555 2HB  ASP A 442     -67.905  12.836 -33.313  1.00  3.540          H  
ATOM   6556  N   GLN A 443     -68.556  10.043 -35.026  1.00  1.890          N  
ATOM   6557  CA  GLN A 443     -67.751   8.835 -35.004  1.00  1.750          C  
ATOM   6558  C   GLN A 443     -67.093   8.639 -36.373  1.00  1.620          C  
ATOM   6559  O   GLN A 443     -65.887   8.390 -36.480  1.00  1.520          O  
ATOM   6560  CB  GLN A 443     -68.625   7.610 -34.712  1.00  2.510          C  
ATOM   6561  CG  GLN A 443     -69.238   7.549 -33.296  1.00  2.510          C  
ATOM   6562  CD  GLN A 443     -69.977   6.251 -33.070  1.00  2.510          C  
ATOM   6563  OE1 GLN A 443     -69.567   5.236 -33.645  1.00  2.510          O  
ATOM   6564  NE2 GLN A 443     -71.036   6.251 -32.261  1.00  2.510          N  
ATOM   6565  H   GLN A 443     -69.556  10.042 -34.801  1.00  2.270          H  
ATOM   6566  HA  GLN A 443     -66.980   8.940 -34.247  1.00  2.100          H  
ATOM   6567 1HB  GLN A 443     -69.449   7.597 -35.410  1.00  3.010          H  
ATOM   6568 2HB  GLN A 443     -68.059   6.707 -34.905  1.00  3.010          H  
ATOM   6569 1HG  GLN A 443     -68.489   7.669 -32.540  1.00  3.010          H  
ATOM   6570 2HG  GLN A 443     -69.962   8.356 -33.205  1.00  3.010          H  
ATOM   6571 1HE2 GLN A 443     -71.539   5.402 -32.091  1.00  3.010          H  
ATOM   6572 2HE2 GLN A 443     -71.345   7.114 -31.789  1.00  3.010          H  
ATOM   6573  N   ILE A 444     -67.882   8.878 -37.427  1.00  1.660          N  
ATOM   6574  CA  ILE A 444     -67.417   8.762 -38.799  1.00  1.610          C  
ATOM   6575  C   ILE A 444     -66.493   9.914 -39.161  1.00  1.600          C  
ATOM   6576  O   ILE A 444     -65.419   9.683 -39.729  1.00  1.530          O  
ATOM   6577  CB  ILE A 444     -68.594   8.719 -39.800  1.00  2.270          C  
ATOM   6578  CG1 ILE A 444     -69.413   7.428 -39.568  1.00  2.270          C  
ATOM   6579  CG2 ILE A 444     -68.014   8.730 -41.280  1.00  2.270          C  
ATOM   6580  CD1 ILE A 444     -70.755   7.393 -40.224  1.00  2.270          C  
ATOM   6581  H   ILE A 444     -68.870   9.083 -37.247  1.00  1.990          H  
ATOM   6582  HA  ILE A 444     -66.858   7.843 -38.895  1.00  1.930          H  
ATOM   6583  HB  ILE A 444     -69.253   9.574 -39.637  1.00  2.730          H  
ATOM   6584 1HG1 ILE A 444     -68.860   6.612 -39.961  1.00  2.730          H  
ATOM   6585 2HG1 ILE A 444     -69.550   7.282 -38.495  1.00  2.730          H  
ATOM   6586 1HG2 ILE A 444     -68.822   8.689 -42.000  1.00  2.730          H  
ATOM   6587 2HG2 ILE A 444     -67.439   9.638 -41.462  1.00  2.730          H  
ATOM   6588 3HG2 ILE A 444     -67.363   7.862 -41.423  1.00  2.730          H  
ATOM   6589 1HD1 ILE A 444     -71.230   6.438 -40.000  1.00  2.730          H  
ATOM   6590 2HD1 ILE A 444     -71.366   8.207 -39.830  1.00  2.730          H  
ATOM   6591 3HD1 ILE A 444     -70.661   7.503 -41.294  1.00  2.730          H  
ATOM   6592  N   THR A 445     -66.906  11.147 -38.842  1.00  1.690          N  
ATOM   6593  CA  THR A 445     -66.152  12.346 -39.157  1.00  1.730          C  
ATOM   6594  C   THR A 445     -64.762  12.352 -38.527  1.00  1.630          C  
ATOM   6595  O   THR A 445     -63.798  12.741 -39.184  1.00  1.600          O  
ATOM   6596  CB  THR A 445     -66.915  13.624 -38.778  1.00  2.410          C  
ATOM   6597  OG1 THR A 445     -68.149  13.677 -39.506  1.00  2.410          O  
ATOM   6598  CG2 THR A 445     -66.087  14.849 -39.162  1.00  2.410          C  
ATOM   6599  H   THR A 445     -67.809  11.282 -38.387  1.00  2.030          H  
ATOM   6600  HA  THR A 445     -66.032  12.375 -40.232  1.00  2.080          H  
ATOM   6601  HB  THR A 445     -67.120  13.629 -37.720  1.00  2.890          H  
ATOM   6602  HG1 THR A 445     -68.785  13.060 -39.087  1.00  2.890          H  
ATOM   6603 1HG2 THR A 445     -66.652  15.742 -38.899  1.00  2.890          H  
ATOM   6604 2HG2 THR A 445     -65.138  14.863 -38.638  1.00  2.890          H  
ATOM   6605 3HG2 THR A 445     -65.895  14.845 -40.231  1.00  2.890          H  
ATOM   6606  N   LEU A 446     -64.604  11.911 -37.276  1.00  1.630          N  
ATOM   6607  CA  LEU A 446     -63.267  11.946 -36.696  1.00  1.610          C  
ATOM   6608  C   LEU A 446     -62.253  11.204 -37.561  1.00  1.450          C  
ATOM   6609  O   LEU A 446     -61.150  11.711 -37.747  1.00  1.420          O  
ATOM   6610  CB  LEU A 446     -63.261  11.317 -35.285  1.00  2.260          C  
ATOM   6611  CG  LEU A 446     -63.890  12.125 -34.098  1.00  2.260          C  
ATOM   6612  CD1 LEU A 446     -64.018  11.215 -32.899  1.00  2.260          C  
ATOM   6613  CD2 LEU A 446     -62.977  13.281 -33.729  1.00  2.260          C  
ATOM   6614  H   LEU A 446     -65.407  11.607 -36.722  1.00  1.960          H  
ATOM   6615  HA  LEU A 446     -62.952  12.983 -36.632  1.00  1.930          H  
ATOM   6616 1HB  LEU A 446     -63.812  10.374 -35.348  1.00  2.710          H  
ATOM   6617 2HB  LEU A 446     -62.226  11.084 -35.017  1.00  2.710          H  
ATOM   6618  HG  LEU A 446     -64.872  12.498 -34.372  1.00  2.710          H  
ATOM   6619 1HD1 LEU A 446     -64.436  11.756 -32.069  1.00  2.710          H  
ATOM   6620 2HD1 LEU A 446     -64.672  10.390 -33.158  1.00  2.710          H  
ATOM   6621 3HD1 LEU A 446     -63.035  10.836 -32.622  1.00  2.710          H  
ATOM   6622 1HD2 LEU A 446     -63.379  13.835 -32.898  1.00  2.710          H  
ATOM   6623 2HD2 LEU A 446     -62.002  12.891 -33.454  1.00  2.710          H  
ATOM   6624 3HD2 LEU A 446     -62.867  13.942 -34.562  1.00  2.710          H  
ATOM   6625  N   LEU A 447     -62.587  10.039 -38.127  1.00  1.400          N  
ATOM   6626  CA  LEU A 447     -61.595   9.362 -38.966  1.00  1.270          C  
ATOM   6627  C   LEU A 447     -61.655   9.858 -40.403  1.00  1.260          C  
ATOM   6628  O   LEU A 447     -60.641   9.881 -41.106  1.00  1.220          O  
ATOM   6629  CB  LEU A 447     -61.754   7.857 -38.903  1.00  1.830          C  
ATOM   6630  CG  LEU A 447     -61.518   7.226 -37.528  1.00  1.830          C  
ATOM   6631  CD1 LEU A 447     -61.804   5.793 -37.635  1.00  1.830          C  
ATOM   6632  CD2 LEU A 447     -60.071   7.436 -37.043  1.00  1.830          C  
ATOM   6633  H   LEU A 447     -63.508   9.633 -37.973  1.00  1.680          H  
ATOM   6634  HA  LEU A 447     -60.607   9.615 -38.601  1.00  1.520          H  
ATOM   6635 1HB  LEU A 447     -62.772   7.614 -39.205  1.00  2.200          H  
ATOM   6636 2HB  LEU A 447     -61.068   7.402 -39.613  1.00  2.200          H  
ATOM   6637  HG  LEU A 447     -62.209   7.661 -36.801  1.00  2.200          H  
ATOM   6638 1HD1 LEU A 447     -61.659   5.359 -36.656  1.00  2.200          H  
ATOM   6639 2HD1 LEU A 447     -62.828   5.645 -37.961  1.00  2.200          H  
ATOM   6640 3HD1 LEU A 447     -61.133   5.333 -38.351  1.00  2.200          H  
ATOM   6641 1HD2 LEU A 447     -59.963   6.947 -36.084  1.00  2.200          H  
ATOM   6642 2HD2 LEU A 447     -59.377   6.997 -37.752  1.00  2.200          H  
ATOM   6643 3HD2 LEU A 447     -59.841   8.488 -36.924  1.00  2.200          H  
ATOM   6644  N   LYS A 448     -62.821  10.319 -40.858  1.00  1.360          N  
ATOM   6645  CA  LYS A 448     -62.891  10.882 -42.197  1.00  1.430          C  
ATOM   6646  C   LYS A 448     -61.866  12.018 -42.248  1.00  1.370          C  
ATOM   6647  O   LYS A 448     -61.231  12.267 -43.269  1.00  1.420          O  
ATOM   6648  CB  LYS A 448     -64.290  11.406 -42.518  1.00  1.970          C  
ATOM   6649  CG  LYS A 448     -64.463  11.941 -43.938  1.00  1.970          C  
ATOM   6650  CD  LYS A 448     -65.922  12.377 -44.231  1.00  1.970          C  
ATOM   6651  CE  LYS A 448     -66.293  13.698 -43.515  1.00  1.970          C  
ATOM   6652  NZ  LYS A 448     -67.624  14.225 -43.956  1.00  1.970          N  
ATOM   6653  H   LYS A 448     -63.673  10.261 -40.293  1.00  1.630          H  
ATOM   6654  HA  LYS A 448     -62.605  10.127 -42.926  1.00  1.720          H  
ATOM   6655 1HB  LYS A 448     -65.028  10.623 -42.334  1.00  2.370          H  
ATOM   6656 2HB  LYS A 448     -64.495  12.220 -41.843  1.00  2.370          H  
ATOM   6657 1HG  LYS A 448     -63.801  12.795 -44.083  1.00  2.370          H  
ATOM   6658 2HG  LYS A 448     -64.171  11.163 -44.640  1.00  2.370          H  
ATOM   6659 1HD  LYS A 448     -66.048  12.511 -45.306  1.00  2.370          H  
ATOM   6660 2HD  LYS A 448     -66.607  11.595 -43.898  1.00  2.370          H  
ATOM   6661 1HE  LYS A 448     -66.334  13.528 -42.444  1.00  2.370          H  
ATOM   6662 2HE  LYS A 448     -65.528  14.446 -43.726  1.00  2.370          H  
ATOM   6663 1HZ  LYS A 448     -67.823  15.085 -43.461  1.00  2.370          H  
ATOM   6664 2HZ  LYS A 448     -67.607  14.408 -44.950  1.00  2.370          H  
ATOM   6665 3HZ  LYS A 448     -68.343  13.548 -43.751  1.00  2.370          H  
ATOM   6666  N   ALA A 449     -61.768  12.754 -41.136  1.00  1.360          N  
ATOM   6667  CA  ALA A 449     -60.818  13.829 -40.985  1.00  1.340          C  
ATOM   6668  C   ALA A 449     -59.376  13.339 -40.684  1.00  1.200          C  
ATOM   6669  O   ALA A 449     -58.434  13.860 -41.285  1.00  1.310          O  
ATOM   6670  CB  ALA A 449     -61.287  14.744 -39.878  1.00  1.880          C  
ATOM   6671  H   ALA A 449     -62.406  12.548 -40.369  1.00  1.630          H  
ATOM   6672  HA  ALA A 449     -60.795  14.384 -41.920  1.00  1.610          H  
ATOM   6673 1HB  ALA A 449     -60.597  15.561 -39.809  1.00  2.260          H  
ATOM   6674 2HB  ALA A 449     -62.283  15.120 -40.102  1.00  2.260          H  
ATOM   6675 3HB  ALA A 449     -61.313  14.192 -38.938  1.00  2.260          H  
ATOM   6676  N   CYS A 450     -59.175  12.343 -39.779  1.00  1.050          N  
ATOM   6677  CA  CYS A 450     -57.796  11.933 -39.437  1.00  0.970          C  
ATOM   6678  C   CYS A 450     -57.360  10.482 -39.633  1.00  0.860          C  
ATOM   6679  O   CYS A 450     -56.395  10.073 -38.976  1.00  0.830          O  
ATOM   6680  CB  CYS A 450     -57.457  12.192 -37.985  1.00  1.390          C  
ATOM   6681  SG  CYS A 450     -58.386  11.210 -36.805  1.00  1.390          S  
ATOM   6682  H   CYS A 450     -59.962  11.937 -39.274  1.00  1.260          H  
ATOM   6683  HA  CYS A 450     -57.126  12.548 -40.036  1.00  1.160          H  
ATOM   6684 1HB  CYS A 450     -56.396  12.015 -37.817  1.00  1.670          H  
ATOM   6685 2HB  CYS A 450     -57.625  13.197 -37.789  1.00  1.670          H  
ATOM   6686  HG  CYS A 450     -59.601  11.703 -37.127  1.00  1.670          H  
ATOM   6687  N   SER A 451     -57.954   9.684 -40.519  1.00  0.850          N  
ATOM   6688  CA  SER A 451     -57.410   8.335 -40.611  1.00  0.790          C  
ATOM   6689  C   SER A 451     -55.922   8.364 -41.004  1.00  0.760          C  
ATOM   6690  O   SER A 451     -55.181   7.462 -40.628  1.00  0.760          O  
ATOM   6691  CB  SER A 451     -58.198   7.447 -41.570  1.00  1.130          C  
ATOM   6692  OG  SER A 451     -58.052   7.838 -42.893  1.00  1.130          O  
ATOM   6693  H   SER A 451     -58.808   9.945 -41.013  1.00  1.020          H  
ATOM   6694  HA  SER A 451     -57.495   7.878 -39.629  1.00  0.950          H  
ATOM   6695 1HB  SER A 451     -57.861   6.415 -41.459  1.00  1.360          H  
ATOM   6696 2HB  SER A 451     -59.253   7.474 -41.305  1.00  1.360          H  
ATOM   6697  HG  SER A 451     -58.560   7.203 -43.414  1.00  1.360          H  
ATOM   6698  N   SER A 452     -55.412   9.410 -41.687  1.00  0.780          N  
ATOM   6699  CA  SER A 452     -53.976   9.398 -41.975  1.00  0.800          C  
ATOM   6700  C   SER A 452     -53.153   9.380 -40.703  1.00  0.740          C  
ATOM   6701  O   SER A 452     -52.359   8.456 -40.517  1.00  0.740          O  
ATOM   6702  CB  SER A 452     -53.555  10.592 -42.823  1.00  1.110          C  
ATOM   6703  OG  SER A 452     -54.042  10.453 -44.105  1.00  1.110          O  
ATOM   6704  H   SER A 452     -56.002  10.153 -42.032  1.00  0.940          H  
ATOM   6705  HA  SER A 452     -53.750   8.489 -42.531  1.00  0.960          H  
ATOM   6706 1HB  SER A 452     -53.938  11.512 -42.373  1.00  1.330          H  
ATOM   6707 2HB  SER A 452     -52.477  10.668 -42.843  1.00  1.330          H  
ATOM   6708  HG  SER A 452     -53.948  11.313 -44.604  1.00  1.330          H  
ATOM   6709  N   GLU A 453     -53.345  10.349 -39.796  1.00  0.720          N  
ATOM   6710  CA  GLU A 453     -52.565  10.303 -38.568  1.00  0.690          C  
ATOM   6711  C   GLU A 453     -52.854   9.062 -37.711  1.00  0.620          C  
ATOM   6712  O   GLU A 453     -51.971   8.572 -36.999  1.00  0.620          O  
ATOM   6713  CB  GLU A 453     -52.793  11.514 -37.675  1.00  0.980          C  
ATOM   6714  CG  GLU A 453     -52.374  12.861 -38.189  1.00  0.980          C  
ATOM   6715  CD  GLU A 453     -53.434  13.636 -38.901  1.00  0.980          C  
ATOM   6716  OE1 GLU A 453     -54.081  13.129 -39.793  1.00  0.980          O  
ATOM   6717  OE2 GLU A 453     -53.635  14.763 -38.485  1.00  0.980          O  
ATOM   6718  H   GLU A 453     -53.985  11.126 -39.973  1.00  0.860          H  
ATOM   6719  HA  GLU A 453     -51.517  10.290 -38.847  1.00  0.830          H  
ATOM   6720 1HB  GLU A 453     -53.851  11.572 -37.415  1.00  1.170          H  
ATOM   6721 2HB  GLU A 453     -52.231  11.368 -36.763  1.00  1.170          H  
ATOM   6722 1HG  GLU A 453     -51.989  13.443 -37.369  1.00  1.170          H  
ATOM   6723 2HG  GLU A 453     -51.554  12.691 -38.885  1.00  1.170          H  
ATOM   6724  N   ALA A 454     -54.107   8.582 -37.715  1.00  0.620          N  
ATOM   6725  CA  ALA A 454     -54.459   7.431 -36.885  1.00  0.590          C  
ATOM   6726  C   ALA A 454     -53.681   6.198 -37.323  1.00  0.570          C  
ATOM   6727  O   ALA A 454     -53.152   5.445 -36.486  1.00  0.580          O  
ATOM   6728  CB  ALA A 454     -55.946   7.171 -36.972  1.00  0.840          C  
ATOM   6729  H   ALA A 454     -54.825   9.039 -38.289  1.00  0.740          H  
ATOM   6730  HA  ALA A 454     -54.193   7.657 -35.853  1.00  0.710          H  
ATOM   6731 1HB  ALA A 454     -56.202   6.330 -36.349  1.00  1.010          H  
ATOM   6732 2HB  ALA A 454     -56.494   8.058 -36.643  1.00  1.010          H  
ATOM   6733 3HB  ALA A 454     -56.198   6.949 -37.994  1.00  1.010          H  
ATOM   6734  N   MET A 455     -53.603   6.014 -38.651  1.00  0.570          N  
ATOM   6735  CA  MET A 455     -52.878   4.915 -39.251  1.00  0.610          C  
ATOM   6736  C   MET A 455     -51.421   5.084 -38.976  1.00  0.650          C  
ATOM   6737  O   MET A 455     -50.797   4.209 -38.399  1.00  0.710          O  
ATOM   6738  CB  MET A 455     -53.120   4.868 -40.755  1.00  0.840          C  
ATOM   6739  CG  MET A 455     -54.525   4.462 -41.166  1.00  0.840          C  
ATOM   6740  SD  MET A 455     -54.823   4.702 -42.935  1.00  0.840          S  
ATOM   6741  CE  MET A 455     -53.842   3.452 -43.771  1.00  0.840          C  
ATOM   6742  H   MET A 455     -54.109   6.660 -39.262  1.00  0.680          H  
ATOM   6743  HA  MET A 455     -53.188   3.988 -38.805  1.00  0.730          H  
ATOM   6744 1HB  MET A 455     -52.934   5.859 -41.177  1.00  1.010          H  
ATOM   6745 2HB  MET A 455     -52.413   4.180 -41.209  1.00  1.010          H  
ATOM   6746 1HG  MET A 455     -54.702   3.437 -40.918  1.00  1.010          H  
ATOM   6747 2HG  MET A 455     -55.246   5.049 -40.614  1.00  1.010          H  
ATOM   6748 1HE  MET A 455     -53.993   3.557 -44.847  1.00  1.010          H  
ATOM   6749 2HE  MET A 455     -52.793   3.587 -43.542  1.00  1.010          H  
ATOM   6750 3HE  MET A 455     -54.166   2.469 -43.462  1.00  1.010          H  
ATOM   6751  N   MET A 456     -50.898   6.273 -39.240  1.00  0.660          N  
ATOM   6752  CA  MET A 456     -49.492   6.561 -39.036  1.00  0.730          C  
ATOM   6753  C   MET A 456     -49.029   6.265 -37.629  1.00  0.730          C  
ATOM   6754  O   MET A 456     -47.933   5.736 -37.450  1.00  0.800          O  
ATOM   6755  CB  MET A 456     -49.243   8.016 -39.354  1.00  0.990          C  
ATOM   6756  CG  MET A 456     -49.318   8.358 -40.797  1.00  0.990          C  
ATOM   6757  SD  MET A 456     -49.249  10.110 -41.057  1.00  0.990          S  
ATOM   6758  CE  MET A 456     -49.412  10.246 -42.824  1.00  0.990          C  
ATOM   6759  H   MET A 456     -51.487   6.985 -39.678  1.00  0.790          H  
ATOM   6760  HA  MET A 456     -48.913   5.946 -39.720  1.00  0.880          H  
ATOM   6761 1HB  MET A 456     -49.981   8.603 -38.843  1.00  1.190          H  
ATOM   6762 2HB  MET A 456     -48.268   8.315 -38.973  1.00  1.190          H  
ATOM   6763 1HG  MET A 456     -48.463   7.914 -41.261  1.00  1.190          H  
ATOM   6764 2HG  MET A 456     -50.196   7.949 -41.270  1.00  1.190          H  
ATOM   6765 1HE  MET A 456     -49.404  11.302 -43.108  1.00  1.190          H  
ATOM   6766 2HE  MET A 456     -48.590   9.738 -43.313  1.00  1.190          H  
ATOM   6767 3HE  MET A 456     -50.348   9.793 -43.137  1.00  1.190          H  
ATOM   6768  N   PHE A 457     -49.824   6.603 -36.616  1.00  0.680          N  
ATOM   6769  CA  PHE A 457     -49.347   6.359 -35.271  1.00  0.720          C  
ATOM   6770  C   PHE A 457     -49.235   4.834 -35.053  1.00  0.770          C  
ATOM   6771  O   PHE A 457     -48.200   4.334 -34.593  1.00  0.840          O  
ATOM   6772  CB  PHE A 457     -50.266   6.971 -34.214  1.00  0.990          C  
ATOM   6773  CG  PHE A 457     -49.551   7.109 -32.898  1.00  0.990          C  
ATOM   6774  CD1 PHE A 457     -49.189   8.367 -32.477  1.00  0.990          C  
ATOM   6775  CD2 PHE A 457     -49.143   6.043 -32.140  1.00  0.990          C  
ATOM   6776  CE1 PHE A 457     -48.457   8.561 -31.352  1.00  0.990          C  
ATOM   6777  CE2 PHE A 457     -48.415   6.238 -31.027  1.00  0.990          C  
ATOM   6778  CZ  PHE A 457     -48.065   7.481 -30.636  1.00  0.990          C  
ATOM   6779  H   PHE A 457     -50.710   7.094 -36.786  1.00  0.820          H  
ATOM   6780  HA  PHE A 457     -48.360   6.795 -35.166  1.00  0.860          H  
ATOM   6781 1HB  PHE A 457     -50.613   7.952 -34.540  1.00  1.190          H  
ATOM   6782 2HB  PHE A 457     -51.139   6.339 -34.076  1.00  1.190          H  
ATOM   6783  HD1 PHE A 457     -49.492   9.210 -33.061  1.00  1.190          H  
ATOM   6784  HD2 PHE A 457     -49.394   5.026 -32.428  1.00  1.190          H  
ATOM   6785  HE1 PHE A 457     -48.175   9.573 -31.038  1.00  1.190          H  
ATOM   6786  HE2 PHE A 457     -48.108   5.397 -30.455  1.00  1.190          H  
ATOM   6787  HZ  PHE A 457     -47.473   7.603 -29.759  1.00  1.190          H  
ATOM   6788  N   ARG A 458     -50.305   4.083 -35.379  1.00  0.750          N  
ATOM   6789  CA  ARG A 458     -50.300   2.625 -35.177  1.00  0.840          C  
ATOM   6790  C   ARG A 458     -49.209   1.929 -36.011  1.00  0.900          C  
ATOM   6791  O   ARG A 458     -48.509   1.015 -35.545  1.00  1.010          O  
ATOM   6792  CB  ARG A 458     -51.653   2.054 -35.574  1.00  1.140          C  
ATOM   6793  CG  ARG A 458     -52.861   2.326 -34.620  1.00  1.140          C  
ATOM   6794  CD  ARG A 458     -52.833   1.489 -33.384  1.00  1.140          C  
ATOM   6795  NE  ARG A 458     -52.863   0.047 -33.729  1.00  1.140          N  
ATOM   6796  CZ  ARG A 458     -51.830  -0.817 -33.576  1.00  1.140          C  
ATOM   6797  NH1 ARG A 458     -50.692  -0.430 -33.042  1.00  1.140          N  
ATOM   6798  NH2 ARG A 458     -51.932  -2.065 -33.968  1.00  1.140          N  
ATOM   6799  H   ARG A 458     -51.145   4.535 -35.768  1.00  0.900          H  
ATOM   6800  HA  ARG A 458     -50.114   2.430 -34.123  1.00  1.010          H  
ATOM   6801 1HB  ARG A 458     -51.912   2.503 -36.527  1.00  1.370          H  
ATOM   6802 2HB  ARG A 458     -51.567   0.991 -35.748  1.00  1.370          H  
ATOM   6803 1HG  ARG A 458     -52.834   3.373 -34.329  1.00  1.370          H  
ATOM   6804 2HG  ARG A 458     -53.795   2.123 -35.123  1.00  1.370          H  
ATOM   6805 1HD  ARG A 458     -51.955   1.709 -32.789  1.00  1.370          H  
ATOM   6806 2HD  ARG A 458     -53.718   1.713 -32.786  1.00  1.370          H  
ATOM   6807  HE  ARG A 458     -53.709  -0.321 -34.153  1.00  1.370          H  
ATOM   6808 1HH1 ARG A 458     -50.573   0.516 -32.693  1.00  1.370          H  
ATOM   6809 2HH1 ARG A 458     -49.947  -1.087 -32.913  1.00  1.370          H  
ATOM   6810 1HH2 ARG A 458     -52.798  -2.456 -34.379  1.00  1.370          H  
ATOM   6811 2HH2 ARG A 458     -51.137  -2.661 -33.870  1.00  1.370          H  
ATOM   6812  N   VAL A 459     -49.069   2.392 -37.237  1.00  0.880          N  
ATOM   6813  CA  VAL A 459     -48.107   1.909 -38.197  1.00  0.990          C  
ATOM   6814  C   VAL A 459     -46.698   2.149 -37.678  1.00  1.010          C  
ATOM   6815  O   VAL A 459     -45.883   1.231 -37.666  1.00  1.080          O  
ATOM   6816  CB  VAL A 459     -48.446   2.591 -39.549  1.00  1.340          C  
ATOM   6817  CG1 VAL A 459     -47.419   2.431 -40.584  1.00  1.340          C  
ATOM   6818  CG2 VAL A 459     -49.737   1.940 -40.076  1.00  1.340          C  
ATOM   6819  H   VAL A 459     -49.688   3.143 -37.527  1.00  1.060          H  
ATOM   6820  HA  VAL A 459     -48.246   0.835 -38.319  1.00  1.190          H  
ATOM   6821  HB  VAL A 459     -48.590   3.641 -39.376  1.00  1.610          H  
ATOM   6822 1HG1 VAL A 459     -47.733   2.926 -41.490  1.00  1.610          H  
ATOM   6823 2HG1 VAL A 459     -46.555   2.897 -40.222  1.00  1.610          H  
ATOM   6824 3HG1 VAL A 459     -47.242   1.385 -40.787  1.00  1.610          H  
ATOM   6825 1HG2 VAL A 459     -50.030   2.417 -40.979  1.00  1.610          H  
ATOM   6826 2HG2 VAL A 459     -49.556   0.881 -40.258  1.00  1.610          H  
ATOM   6827 3HG2 VAL A 459     -50.536   2.037 -39.352  1.00  1.610          H  
ATOM   6828  N   ALA A 460     -46.419   3.351 -37.175  1.00  0.980          N  
ATOM   6829  CA  ALA A 460     -45.119   3.662 -36.606  1.00  1.030          C  
ATOM   6830  C   ALA A 460     -44.790   2.752 -35.433  1.00  1.070          C  
ATOM   6831  O   ALA A 460     -43.656   2.297 -35.282  1.00  1.140          O  
ATOM   6832  CB  ALA A 460     -45.091   5.087 -36.167  1.00  1.420          C  
ATOM   6833  H   ALA A 460     -47.118   4.093 -37.223  1.00  1.180          H  
ATOM   6834  HA  ALA A 460     -44.371   3.518 -37.366  1.00  1.240          H  
ATOM   6835 1HB  ALA A 460     -44.128   5.342 -35.761  1.00  1.710          H  
ATOM   6836 2HB  ALA A 460     -45.309   5.716 -37.025  1.00  1.710          H  
ATOM   6837 3HB  ALA A 460     -45.856   5.217 -35.411  1.00  1.710          H  
ATOM   6838  N   ARG A 461     -45.785   2.412 -34.608  1.00  1.050          N  
ATOM   6839  CA  ARG A 461     -45.507   1.540 -33.469  1.00  1.130          C  
ATOM   6840  C   ARG A 461     -44.891   0.215 -33.936  1.00  1.170          C  
ATOM   6841  O   ARG A 461     -43.995  -0.343 -33.289  1.00  1.230          O  
ATOM   6842  CB  ARG A 461     -46.770   1.237 -32.664  1.00  1.550          C  
ATOM   6843  CG  ARG A 461     -46.497   0.442 -31.406  1.00  1.550          C  
ATOM   6844  CD  ARG A 461     -46.630  -1.021 -31.492  1.00  1.550          C  
ATOM   6845  NE  ARG A 461     -46.226  -1.605 -30.223  1.00  1.550          N  
ATOM   6846  CZ  ARG A 461     -44.933  -1.831 -29.878  1.00  1.550          C  
ATOM   6847  NH1 ARG A 461     -43.931  -1.526 -30.702  1.00  1.550          N  
ATOM   6848  NH2 ARG A 461     -44.690  -2.349 -28.691  1.00  1.550          N  
ATOM   6849  H   ARG A 461     -46.709   2.841 -34.733  1.00  1.260          H  
ATOM   6850  HA  ARG A 461     -44.798   2.047 -32.816  1.00  1.360          H  
ATOM   6851 1HB  ARG A 461     -47.265   2.165 -32.387  1.00  1.860          H  
ATOM   6852 2HB  ARG A 461     -47.466   0.660 -33.271  1.00  1.860          H  
ATOM   6853 1HG  ARG A 461     -45.500   0.665 -31.070  1.00  1.860          H  
ATOM   6854 2HG  ARG A 461     -47.215   0.748 -30.659  1.00  1.860          H  
ATOM   6855 1HD  ARG A 461     -47.683  -1.256 -31.657  1.00  1.860          H  
ATOM   6856 2HD  ARG A 461     -46.048  -1.469 -32.272  1.00  1.860          H  
ATOM   6857  HE  ARG A 461     -46.930  -1.842 -29.514  1.00  1.860          H  
ATOM   6858 1HH1 ARG A 461     -44.100  -1.102 -31.627  1.00  1.860          H  
ATOM   6859 2HH1 ARG A 461     -42.943  -1.671 -30.429  1.00  1.860          H  
ATOM   6860 1HH2 ARG A 461     -45.485  -2.547 -28.078  1.00  1.860          H  
ATOM   6861 2HH2 ARG A 461     -43.741  -2.523 -28.395  1.00  1.860          H  
ATOM   6862  N   LYS A 462     -45.315  -0.274 -35.092  1.00  1.150          N  
ATOM   6863  CA  LYS A 462     -44.813  -1.554 -35.565  1.00  1.200          C  
ATOM   6864  C   LYS A 462     -43.520  -1.445 -36.355  1.00  1.230          C  
ATOM   6865  O   LYS A 462     -42.978  -2.453 -36.809  1.00  1.240          O  
ATOM   6866  CB  LYS A 462     -45.893  -2.290 -36.356  1.00  1.660          C  
ATOM   6867  CG  LYS A 462     -47.059  -2.787 -35.485  1.00  1.660          C  
ATOM   6868  CD  LYS A 462     -46.969  -4.324 -35.181  1.00  1.660          C  
ATOM   6869  CE  LYS A 462     -45.903  -4.694 -34.141  1.00  1.660          C  
ATOM   6870  NZ  LYS A 462     -46.087  -6.099 -33.590  1.00  1.660          N  
ATOM   6871  H   LYS A 462     -46.063   0.223 -35.607  1.00  1.380          H  
ATOM   6872  HA  LYS A 462     -44.586  -2.156 -34.691  1.00  1.440          H  
ATOM   6873 1HB  LYS A 462     -46.307  -1.612 -37.106  1.00  1.990          H  
ATOM   6874 2HB  LYS A 462     -45.462  -3.139 -36.879  1.00  1.990          H  
ATOM   6875 1HG  LYS A 462     -47.068  -2.232 -34.549  1.00  1.990          H  
ATOM   6876 2HG  LYS A 462     -47.996  -2.591 -36.009  1.00  1.990          H  
ATOM   6877 1HD  LYS A 462     -47.936  -4.672 -34.816  1.00  1.990          H  
ATOM   6878 2HD  LYS A 462     -46.748  -4.865 -36.102  1.00  1.990          H  
ATOM   6879 1HE  LYS A 462     -44.934  -4.642 -34.631  1.00  1.990          H  
ATOM   6880 2HE  LYS A 462     -45.917  -3.983 -33.313  1.00  1.990          H  
ATOM   6881 1HZ  LYS A 462     -45.344  -6.299 -32.945  1.00  1.990          H  
ATOM   6882 2HZ  LYS A 462     -46.974  -6.200 -33.073  1.00  1.990          H  
ATOM   6883 3HZ  LYS A 462     -46.077  -6.814 -34.354  1.00  1.990          H  
ATOM   6884  N   TYR A 463     -42.925  -0.252 -36.432  1.00  1.350          N  
ATOM   6885  CA  TYR A 463     -41.671  -0.133 -37.161  1.00  1.460          C  
ATOM   6886  C   TYR A 463     -40.568  -0.770 -36.334  1.00  1.480          C  
ATOM   6887  O   TYR A 463     -39.488  -1.021 -36.850  1.00  1.570          O  
ATOM   6888  CB  TYR A 463     -41.263   1.310 -37.491  1.00  2.000          C  
ATOM   6889  CG  TYR A 463     -42.143   2.070 -38.491  1.00  2.000          C  
ATOM   6890  CD1 TYR A 463     -43.231   1.492 -39.064  1.00  2.000          C  
ATOM   6891  CD2 TYR A 463     -41.835   3.381 -38.826  1.00  2.000          C  
ATOM   6892  CE1 TYR A 463     -43.991   2.196 -39.902  1.00  2.000          C  
ATOM   6893  CE2 TYR A 463     -42.613   4.081 -39.656  1.00  2.000          C  
ATOM   6894  CZ  TYR A 463     -43.690   3.519 -40.188  1.00  2.000          C  
ATOM   6895  OH  TYR A 463     -44.477   4.273 -41.011  1.00  2.000          O  
ATOM   6896  H   TYR A 463     -43.348   0.582 -36.015  1.00  1.620          H  
ATOM   6897  HA  TYR A 463     -41.740  -0.692 -38.094  1.00  1.750          H  
ATOM   6898 1HB  TYR A 463     -41.254   1.870 -36.566  1.00  2.400          H  
ATOM   6899 2HB  TYR A 463     -40.240   1.308 -37.880  1.00  2.400          H  
ATOM   6900  HD1 TYR A 463     -43.512   0.486 -38.850  1.00  2.400          H  
ATOM   6901  HD2 TYR A 463     -40.977   3.863 -38.423  1.00  2.400          H  
ATOM   6902  HE1 TYR A 463     -44.843   1.702 -40.329  1.00  2.400          H  
ATOM   6903  HE2 TYR A 463     -42.364   5.101 -39.891  1.00  2.400          H  
ATOM   6904  HH  TYR A 463     -45.177   3.739 -41.381  1.00  2.400          H  
ATOM   6905  N   ASP A 464     -40.843  -1.151 -35.069  1.00  1.470          N  
ATOM   6906  CA  ASP A 464     -39.814  -1.826 -34.273  1.00  1.600          C  
ATOM   6907  C   ASP A 464     -39.318  -3.083 -34.997  1.00  1.690          C  
ATOM   6908  O   ASP A 464     -38.207  -3.554 -34.729  1.00  1.930          O  
ATOM   6909  CB  ASP A 464     -40.330  -2.302 -32.909  1.00  2.190          C  
ATOM   6910  CG  ASP A 464     -40.620  -1.220 -31.878  1.00  2.190          C  
ATOM   6911  OD1 ASP A 464     -40.328  -0.078 -32.117  1.00  2.190          O  
ATOM   6912  OD2 ASP A 464     -41.135  -1.572 -30.821  1.00  2.190          O  
ATOM   6913  H   ASP A 464     -41.745  -0.910 -34.629  1.00  1.760          H  
ATOM   6914  HA  ASP A 464     -38.976  -1.144 -34.132  1.00  1.920          H  
ATOM   6915 1HB  ASP A 464     -41.244  -2.873 -33.065  1.00  2.630          H  
ATOM   6916 2HB  ASP A 464     -39.601  -2.987 -32.479  1.00  2.630          H  
ATOM   6917  N   ILE A 465     -40.168  -3.646 -35.872  1.00  1.580          N  
ATOM   6918  CA  ILE A 465     -39.873  -4.847 -36.636  1.00  1.710          C  
ATOM   6919  C   ILE A 465     -38.669  -4.681 -37.573  1.00  1.720          C  
ATOM   6920  O   ILE A 465     -37.875  -5.608 -37.736  1.00  1.840          O  
ATOM   6921  CB  ILE A 465     -41.110  -5.287 -37.434  1.00  2.340          C  
ATOM   6922  CG1 ILE A 465     -42.216  -5.792 -36.444  1.00  2.340          C  
ATOM   6923  CG2 ILE A 465     -40.734  -6.337 -38.441  1.00  2.340          C  
ATOM   6924  CD1 ILE A 465     -43.615  -5.996 -37.072  1.00  2.340          C  
ATOM   6925  H   ILE A 465     -41.065  -3.178 -36.046  1.00  1.900          H  
ATOM   6926  HA  ILE A 465     -39.655  -5.638 -35.931  1.00  2.050          H  
ATOM   6927  HB  ILE A 465     -41.525  -4.423 -37.960  1.00  2.810          H  
ATOM   6928 1HG1 ILE A 465     -41.890  -6.739 -36.014  1.00  2.810          H  
ATOM   6929 2HG1 ILE A 465     -42.317  -5.064 -35.639  1.00  2.810          H  
ATOM   6930 1HG2 ILE A 465     -41.611  -6.593 -38.967  1.00  2.810          H  
ATOM   6931 2HG2 ILE A 465     -39.997  -5.967 -39.151  1.00  2.810          H  
ATOM   6932 3HG2 ILE A 465     -40.323  -7.207 -37.926  1.00  2.810          H  
ATOM   6933 1HD1 ILE A 465     -44.307  -6.343 -36.310  1.00  2.810          H  
ATOM   6934 2HD1 ILE A 465     -43.968  -5.050 -37.477  1.00  2.810          H  
ATOM   6935 3HD1 ILE A 465     -43.589  -6.734 -37.865  1.00  2.810          H  
ATOM   6936  N   THR A 466     -38.610  -3.569 -38.289  1.00  1.720          N  
ATOM   6937  CA  THR A 466     -37.508  -3.298 -39.202  1.00  1.780          C  
ATOM   6938  C   THR A 466     -37.034  -1.861 -38.955  1.00  1.880          C  
ATOM   6939  O   THR A 466     -37.772  -0.908 -39.212  1.00  2.090          O  
ATOM   6940  CB  THR A 466     -37.902  -3.561 -40.675  1.00  2.470          C  
ATOM   6941  OG1 THR A 466     -38.285  -4.955 -40.876  1.00  2.470          O  
ATOM   6942  CG2 THR A 466     -36.796  -3.296 -41.508  1.00  2.470          C  
ATOM   6943  H   THR A 466     -39.283  -2.831 -38.098  1.00  2.060          H  
ATOM   6944  HA  THR A 466     -36.682  -3.966 -38.961  1.00  2.140          H  
ATOM   6945  HB  THR A 466     -38.725  -2.921 -40.933  1.00  2.960          H  
ATOM   6946  HG1 THR A 466     -38.441  -5.170 -41.860  1.00  2.960          H  
ATOM   6947 1HG2 THR A 466     -37.096  -3.485 -42.519  1.00  2.960          H  
ATOM   6948 2HG2 THR A 466     -36.488  -2.264 -41.405  1.00  2.960          H  
ATOM   6949 3HG2 THR A 466     -35.995  -3.958 -41.228  1.00  2.960          H  
ATOM   6950  N   THR A 467     -35.769  -1.704 -38.565  1.00  2.000          N  
ATOM   6951  CA  THR A 467     -35.213  -0.415 -38.147  1.00  2.190          C  
ATOM   6952  C   THR A 467     -35.489   0.750 -39.096  1.00  2.150          C  
ATOM   6953  O   THR A 467     -35.959   1.807 -38.675  1.00  2.300          O  
ATOM   6954  CB  THR A 467     -33.683  -0.551 -38.006  1.00  2.990          C  
ATOM   6955  OG1 THR A 467     -33.366  -1.582 -37.059  1.00  2.990          O  
ATOM   6956  CG2 THR A 467     -33.015   0.753 -37.571  1.00  2.990          C  
ATOM   6957  H   THR A 467     -35.200  -2.531 -38.442  1.00  2.400          H  
ATOM   6958  HA  THR A 467     -35.643  -0.164 -37.177  1.00  2.630          H  
ATOM   6959  HB  THR A 467     -33.293  -0.838 -38.960  1.00  3.590          H  
ATOM   6960  HG1 THR A 467     -33.751  -1.360 -36.198  1.00  3.590          H  
ATOM   6961 1HG2 THR A 467     -31.942   0.605 -37.502  1.00  3.590          H  
ATOM   6962 2HG2 THR A 467     -33.216   1.547 -38.296  1.00  3.590          H  
ATOM   6963 3HG2 THR A 467     -33.401   1.050 -36.598  1.00  3.590          H  
ATOM   6964  N   ASP A 468     -35.179   0.554 -40.366  1.00  2.010          N  
ATOM   6965  CA  ASP A 468     -35.335   1.593 -41.375  1.00  2.000          C  
ATOM   6966  C   ASP A 468     -36.512   1.376 -42.314  1.00  1.870          C  
ATOM   6967  O   ASP A 468     -36.506   1.922 -43.421  1.00  1.920          O  
ATOM   6968  CB  ASP A 468     -34.061   1.716 -42.214  1.00  2.800          C  
ATOM   6969  CG  ASP A 468     -32.857   2.206 -41.432  1.00  2.800          C  
ATOM   6970  OD1 ASP A 468     -32.998   3.108 -40.633  1.00  2.800          O  
ATOM   6971  OD2 ASP A 468     -31.790   1.693 -41.662  1.00  2.800          O  
ATOM   6972  H   ASP A 468     -34.782  -0.333 -40.626  1.00  2.410          H  
ATOM   6973  HA  ASP A 468     -35.498   2.540 -40.863  1.00  2.400          H  
ATOM   6974 1HB  ASP A 468     -33.823   0.762 -42.649  1.00  3.360          H  
ATOM   6975 2HB  ASP A 468     -34.237   2.407 -43.039  1.00  3.360          H  
ATOM   6976  N   SER A 469     -37.501   0.565 -41.930  1.00  1.770          N  
ATOM   6977  CA  SER A 469     -38.585   0.340 -42.880  1.00  1.670          C  
ATOM   6978  C   SER A 469     -39.981   0.502 -42.299  1.00  1.540          C  
ATOM   6979  O   SER A 469     -40.212   0.409 -41.096  1.00  1.570          O  
ATOM   6980  CB  SER A 469     -38.440  -1.008 -43.525  1.00  2.380          C  
ATOM   6981  OG  SER A 469     -37.187  -1.118 -44.199  1.00  2.380          O  
ATOM   6982  H   SER A 469     -37.517   0.136 -40.996  1.00  2.120          H  
ATOM   6983  HA  SER A 469     -38.495   1.078 -43.674  1.00  2.000          H  
ATOM   6984 1HB  SER A 469     -38.549  -1.755 -42.805  1.00  2.850          H  
ATOM   6985 2HB  SER A 469     -39.248  -1.130 -44.225  1.00  2.850          H  
ATOM   6986  HG  SER A 469     -37.086  -2.056 -44.504  1.00  2.850          H  
ATOM   6987  N   ILE A 470     -40.917   0.741 -43.197  1.00  1.460          N  
ATOM   6988  CA  ILE A 470     -42.316   0.949 -42.874  1.00  1.310          C  
ATOM   6989  C   ILE A 470     -43.146  -0.321 -43.055  1.00  1.310          C  
ATOM   6990  O   ILE A 470     -43.033  -0.968 -44.095  1.00  1.370          O  
ATOM   6991  CB  ILE A 470     -42.871   2.059 -43.780  1.00  1.890          C  
ATOM   6992  CG1 ILE A 470     -42.120   3.376 -43.533  1.00  1.890          C  
ATOM   6993  CG2 ILE A 470     -44.403   2.205 -43.615  1.00  1.890          C  
ATOM   6994  CD1 ILE A 470     -42.404   4.433 -44.559  1.00  1.890          C  
ATOM   6995  H   ILE A 470     -40.623   0.782 -44.163  1.00  1.750          H  
ATOM   6996  HA  ILE A 470     -42.378   1.262 -41.842  1.00  1.570          H  
ATOM   6997  HB  ILE A 470     -42.649   1.804 -44.768  1.00  2.270          H  
ATOM   6998 1HG1 ILE A 470     -42.377   3.769 -42.572  1.00  2.270          H  
ATOM   6999 2HG1 ILE A 470     -41.057   3.185 -43.551  1.00  2.270          H  
ATOM   7000 1HG2 ILE A 470     -44.774   2.968 -44.282  1.00  2.270          H  
ATOM   7001 2HG2 ILE A 470     -44.904   1.275 -43.848  1.00  2.270          H  
ATOM   7002 3HG2 ILE A 470     -44.643   2.466 -42.632  1.00  2.270          H  
ATOM   7003 1HD1 ILE A 470     -41.823   5.320 -44.314  1.00  2.270          H  
ATOM   7004 2HD1 ILE A 470     -42.124   4.067 -45.541  1.00  2.270          H  
ATOM   7005 3HD1 ILE A 470     -43.443   4.695 -44.570  1.00  2.270          H  
ATOM   7006  N   VAL A 471     -43.940  -0.677 -42.034  1.00  1.290          N  
ATOM   7007  CA  VAL A 471     -44.805  -1.860 -42.072  1.00  1.310          C  
ATOM   7008  C   VAL A 471     -46.298  -1.577 -41.800  1.00  1.360          C  
ATOM   7009  O   VAL A 471     -46.664  -0.964 -40.803  1.00  1.480          O  
ATOM   7010  CB  VAL A 471     -44.285  -2.917 -41.052  1.00  1.830          C  
ATOM   7011  CG1 VAL A 471     -44.231  -2.384 -39.660  1.00  1.830          C  
ATOM   7012  CG2 VAL A 471     -45.151  -4.202 -41.102  1.00  1.830          C  
ATOM   7013  H   VAL A 471     -43.939  -0.090 -41.215  1.00  1.550          H  
ATOM   7014  HA  VAL A 471     -44.719  -2.297 -43.066  1.00  1.570          H  
ATOM   7015  HB  VAL A 471     -43.301  -3.140 -41.297  1.00  2.190          H  
ATOM   7016 1HG1 VAL A 471     -43.819  -3.153 -39.015  1.00  2.190          H  
ATOM   7017 2HG1 VAL A 471     -43.593  -1.528 -39.639  1.00  2.190          H  
ATOM   7018 3HG1 VAL A 471     -45.212  -2.116 -39.302  1.00  2.190          H  
ATOM   7019 1HG2 VAL A 471     -44.742  -4.940 -40.411  1.00  2.190          H  
ATOM   7020 2HG2 VAL A 471     -46.182  -3.987 -40.817  1.00  2.190          H  
ATOM   7021 3HG2 VAL A 471     -45.142  -4.614 -42.101  1.00  2.190          H  
ATOM   7022  N   PHE A 472     -47.156  -2.115 -42.662  1.00  1.350          N  
ATOM   7023  CA  PHE A 472     -48.616  -2.022 -42.564  1.00  1.430          C  
ATOM   7024  C   PHE A 472     -49.229  -3.414 -42.333  1.00  1.410          C  
ATOM   7025  O   PHE A 472     -48.533  -4.433 -42.396  1.00  1.440          O  
ATOM   7026  CB  PHE A 472     -49.245  -1.342 -43.782  1.00  1.970          C  
ATOM   7027  CG  PHE A 472     -48.930   0.136 -43.958  1.00  1.970          C  
ATOM   7028  CD1 PHE A 472     -47.806   0.603 -44.608  1.00  1.970          C  
ATOM   7029  CD2 PHE A 472     -49.824   1.066 -43.487  1.00  1.970          C  
ATOM   7030  CE1 PHE A 472     -47.614   1.979 -44.758  1.00  1.970          C  
ATOM   7031  CE2 PHE A 472     -49.621   2.423 -43.647  1.00  1.970          C  
ATOM   7032  CZ  PHE A 472     -48.519   2.871 -44.284  1.00  1.970          C  
ATOM   7033  H   PHE A 472     -46.751  -2.610 -43.440  1.00  1.620          H  
ATOM   7034  HA  PHE A 472     -48.863  -1.408 -41.695  1.00  1.720          H  
ATOM   7035 1HB  PHE A 472     -48.965  -1.855 -44.658  1.00  2.360          H  
ATOM   7036 2HB  PHE A 472     -50.322  -1.425 -43.717  1.00  2.360          H  
ATOM   7037  HD1 PHE A 472     -47.068  -0.099 -45.000  1.00  2.360          H  
ATOM   7038  HD2 PHE A 472     -50.714   0.711 -42.982  1.00  2.360          H  
ATOM   7039  HE1 PHE A 472     -46.741   2.360 -45.258  1.00  2.360          H  
ATOM   7040  HE2 PHE A 472     -50.351   3.137 -43.264  1.00  2.360          H  
ATOM   7041  HZ  PHE A 472     -48.358   3.940 -44.412  1.00  2.360          H  
ATOM   7042  N   ALA A 473     -50.547  -3.454 -42.130  1.00  1.440          N  
ATOM   7043  CA  ALA A 473     -51.270  -4.652 -41.688  1.00  1.450          C  
ATOM   7044  C   ALA A 473     -51.145  -5.974 -42.469  1.00  1.440          C  
ATOM   7045  O   ALA A 473     -51.319  -7.013 -41.844  1.00  1.470          O  
ATOM   7046  CB  ALA A 473     -52.734  -4.310 -41.627  1.00  2.030          C  
ATOM   7047  H   ALA A 473     -51.085  -2.585 -42.170  1.00  1.730          H  
ATOM   7048  HA  ALA A 473     -50.920  -4.857 -40.674  1.00  1.740          H  
ATOM   7049 1HB  ALA A 473     -53.278  -5.149 -41.209  1.00  2.430          H  
ATOM   7050 2HB  ALA A 473     -52.875  -3.436 -40.997  1.00  2.430          H  
ATOM   7051 3HB  ALA A 473     -53.080  -4.096 -42.626  1.00  2.430          H  
ATOM   7052  N   ASN A 474     -50.932  -6.025 -43.790  1.00  1.470          N  
ATOM   7053  CA  ASN A 474     -50.874  -7.392 -44.359  1.00  1.560          C  
ATOM   7054  C   ASN A 474     -49.449  -7.960 -44.410  1.00  1.630          C  
ATOM   7055  O   ASN A 474     -49.256  -9.074 -44.921  1.00  1.780          O  
ATOM   7056  CB  ASN A 474     -51.439  -7.476 -45.772  1.00  2.150          C  
ATOM   7057  CG  ASN A 474     -50.606  -6.782 -46.785  1.00  2.150          C  
ATOM   7058  OD1 ASN A 474     -49.618  -6.097 -46.442  1.00  2.150          O  
ATOM   7059  ND2 ASN A 474     -50.940  -6.953 -48.047  1.00  2.150          N  
ATOM   7060  H   ASN A 474     -50.787  -5.199 -44.353  1.00  1.760          H  
ATOM   7061  HA  ASN A 474     -51.459  -8.060 -43.726  1.00  1.870          H  
ATOM   7062 1HB  ASN A 474     -51.545  -8.521 -46.062  1.00  2.580          H  
ATOM   7063 2HB  ASN A 474     -52.424  -7.035 -45.804  1.00  2.580          H  
ATOM   7064 1HD2 ASN A 474     -50.404  -6.517 -48.771  1.00  2.580          H  
ATOM   7065 2HD2 ASN A 474     -51.734  -7.550 -48.324  1.00  2.580          H  
ATOM   7066  N   ASN A 475     -48.471  -7.199 -43.904  1.00  1.580          N  
ATOM   7067  CA  ASN A 475     -47.055  -7.559 -43.895  1.00  1.700          C  
ATOM   7068  C   ASN A 475     -46.424  -7.844 -45.289  1.00  1.760          C  
ATOM   7069  O   ASN A 475     -45.380  -8.501 -45.352  1.00  2.000          O  
ATOM   7070  CB  ASN A 475     -46.809  -8.723 -42.943  1.00  2.330          C  
ATOM   7071  CG  ASN A 475     -47.041  -8.350 -41.482  1.00  2.330          C  
ATOM   7072  OD1 ASN A 475     -46.618  -7.282 -41.013  1.00  2.330          O  
ATOM   7073  ND2 ASN A 475     -47.703  -9.217 -40.756  1.00  2.330          N  
ATOM   7074  H   ASN A 475     -48.715  -6.300 -43.471  1.00  1.900          H  
ATOM   7075  HA  ASN A 475     -46.525  -6.714 -43.469  1.00  2.040          H  
ATOM   7076 1HB  ASN A 475     -47.458  -9.560 -43.195  1.00  2.800          H  
ATOM   7077 2HB  ASN A 475     -45.783  -9.068 -43.048  1.00  2.800          H  
ATOM   7078 1HD2 ASN A 475     -47.876  -9.034 -39.788  1.00  2.800          H  
ATOM   7079 2HD2 ASN A 475     -48.028 -10.074 -41.160  1.00  2.800          H  
ATOM   7080  N   GLN A 476     -47.003  -7.332 -46.394  1.00  1.680          N  
ATOM   7081  CA  GLN A 476     -46.428  -7.552 -47.729  1.00  1.800          C  
ATOM   7082  C   GLN A 476     -45.794  -6.237 -48.168  1.00  1.690          C  
ATOM   7083  O   GLN A 476     -46.238  -5.210 -47.694  1.00  1.520          O  
ATOM   7084  CB  GLN A 476     -47.492  -8.061 -48.708  1.00  2.470          C  
ATOM   7085  CG  GLN A 476     -48.189  -9.279 -48.198  1.00  2.470          C  
ATOM   7086  CD  GLN A 476     -47.245 -10.425 -47.859  1.00  2.470          C  
ATOM   7087  OE1 GLN A 476     -46.430 -10.926 -48.663  1.00  2.470          O  
ATOM   7088  NE2 GLN A 476     -47.367 -10.850 -46.608  1.00  2.470          N  
ATOM   7089  H   GLN A 476     -47.862  -6.788 -46.306  1.00  2.020          H  
ATOM   7090  HA  GLN A 476     -45.650  -8.305 -47.632  1.00  2.160          H  
ATOM   7091 1HB  GLN A 476     -48.228  -7.283 -48.878  1.00  2.970          H  
ATOM   7092 2HB  GLN A 476     -47.082  -8.329 -49.662  1.00  2.970          H  
ATOM   7093 1HG  GLN A 476     -48.736  -9.024 -47.308  1.00  2.970          H  
ATOM   7094 2HG  GLN A 476     -48.881  -9.624 -48.961  1.00  2.970          H  
ATOM   7095 1HE2 GLN A 476     -46.800 -11.591 -46.262  1.00  2.970          H  
ATOM   7096 2HE2 GLN A 476     -48.050 -10.384 -45.987  1.00  2.970          H  
ATOM   7097  N   PRO A 477     -44.858  -6.206 -49.135  1.00  1.900          N  
ATOM   7098  CA  PRO A 477     -44.053  -5.040 -49.492  1.00  1.900          C  
ATOM   7099  C   PRO A 477     -44.914  -3.817 -49.795  1.00  1.870          C  
ATOM   7100  O   PRO A 477     -45.912  -3.963 -50.483  1.00  2.050          O  
ATOM   7101  CB  PRO A 477     -43.339  -5.534 -50.742  1.00  2.850          C  
ATOM   7102  CG  PRO A 477     -43.303  -7.032 -50.565  1.00  2.850          C  
ATOM   7103  CD  PRO A 477     -44.627  -7.351 -49.997  1.00  2.850          C  
ATOM   7104  HA  PRO A 477     -43.333  -4.886 -48.715  1.00  2.280          H  
ATOM   7105 1HB  PRO A 477     -43.886  -5.213 -51.647  1.00  3.420          H  
ATOM   7106 2HB  PRO A 477     -42.337  -5.082 -50.789  1.00  3.420          H  
ATOM   7107 1HG  PRO A 477     -43.137  -7.564 -51.511  1.00  3.420          H  
ATOM   7108 2HG  PRO A 477     -42.502  -7.308 -49.882  1.00  3.420          H  
ATOM   7109 1HD  PRO A 477     -45.358  -7.346 -50.819  1.00  3.420          H  
ATOM   7110 2HD  PRO A 477     -44.611  -8.291 -49.491  1.00  3.420          H  
ATOM   7111  N   PHE A 478     -44.562  -2.602 -49.336  1.00  1.780          N  
ATOM   7112  CA  PHE A 478     -43.364  -2.098 -48.621  1.00  1.740          C  
ATOM   7113  C   PHE A 478     -42.120  -2.180 -49.482  1.00  1.930          C  
ATOM   7114  O   PHE A 478     -41.237  -3.013 -49.295  1.00  1.900          O  
ATOM   7115  CB  PHE A 478     -43.011  -2.780 -47.288  1.00  2.450          C  
ATOM   7116  CG  PHE A 478     -44.120  -3.209 -46.447  1.00  2.450          C  
ATOM   7117  CD1 PHE A 478     -43.968  -4.359 -45.749  1.00  2.450          C  
ATOM   7118  CD2 PHE A 478     -45.322  -2.553 -46.386  1.00  2.450          C  
ATOM   7119  CE1 PHE A 478     -44.954  -4.832 -44.980  1.00  2.450          C  
ATOM   7120  CE2 PHE A 478     -46.316  -3.031 -45.636  1.00  2.450          C  
ATOM   7121  CZ  PHE A 478     -46.144  -4.175 -44.916  1.00  2.450          C  
ATOM   7122  H   PHE A 478     -45.240  -1.880 -49.583  1.00  2.140          H  
ATOM   7123  HA  PHE A 478     -43.526  -1.055 -48.416  1.00  2.090          H  
ATOM   7124 1HB  PHE A 478     -42.330  -3.592 -47.412  1.00  2.940          H  
ATOM   7125 2HB  PHE A 478     -42.454  -2.050 -46.696  1.00  2.940          H  
ATOM   7126  HD1 PHE A 478     -43.028  -4.894 -45.813  1.00  2.940          H  
ATOM   7127  HD2 PHE A 478     -45.486  -1.654 -46.964  1.00  2.940          H  
ATOM   7128  HE1 PHE A 478     -44.787  -5.742 -44.434  1.00  2.940          H  
ATOM   7129  HE2 PHE A 478     -47.239  -2.513 -45.624  1.00  2.940          H  
ATOM   7130  HZ  PHE A 478     -46.953  -4.563 -44.316  1.00  2.940          H  
ATOM   7131  N   SER A 479     -42.108  -1.318 -50.464  1.00  2.220          N  
ATOM   7132  CA  SER A 479     -41.064  -1.149 -51.452  1.00  2.470          C  
ATOM   7133  C   SER A 479     -41.191   0.291 -51.931  1.00  2.420          C  
ATOM   7134  O   SER A 479     -42.223   0.924 -51.705  1.00  2.310          O  
ATOM   7135  CB  SER A 479     -41.240  -2.158 -52.580  1.00  3.360          C  
ATOM   7136  OG  SER A 479     -42.405  -1.918 -53.347  1.00  3.360          O  
ATOM   7137  H   SER A 479     -42.899  -0.705 -50.531  1.00  2.660          H  
ATOM   7138  HA  SER A 479     -40.089  -1.289 -50.984  1.00  2.960          H  
ATOM   7139 1HB  SER A 479     -40.366  -2.144 -53.228  1.00  4.030          H  
ATOM   7140 2HB  SER A 479     -41.301  -3.156 -52.149  1.00  4.030          H  
ATOM   7141  HG  SER A 479     -42.580  -2.783 -53.808  1.00  4.030          H  
ATOM   7142  N   ALA A 480     -40.193   0.826 -52.635  1.00  2.580          N  
ATOM   7143  CA  ALA A 480     -40.333   2.214 -53.094  1.00  2.620          C  
ATOM   7144  C   ALA A 480     -41.574   2.394 -53.959  1.00  2.770          C  
ATOM   7145  O   ALA A 480     -42.268   3.405 -53.851  1.00  2.890          O  
ATOM   7146  CB  ALA A 480     -39.108   2.642 -53.876  1.00  3.650          C  
ATOM   7147  H   ALA A 480     -39.352   0.299 -52.821  1.00  3.100          H  
ATOM   7148  HA  ALA A 480     -40.437   2.853 -52.216  1.00  3.140          H  
ATOM   7149 1HB  ALA A 480     -39.222   3.682 -54.183  1.00  4.380          H  
ATOM   7150 2HB  ALA A 480     -38.222   2.544 -53.249  1.00  4.380          H  
ATOM   7151 3HB  ALA A 480     -38.999   2.016 -54.758  1.00  4.380          H  
ATOM   7152  N   ASP A 481     -41.882   1.392 -54.782  1.00  2.890          N  
ATOM   7153  CA  ASP A 481     -43.041   1.445 -55.659  1.00  3.120          C  
ATOM   7154  C   ASP A 481     -44.313   1.491 -54.831  1.00  2.910          C  
ATOM   7155  O   ASP A 481     -45.193   2.327 -55.072  1.00  3.130          O  
ATOM   7156  CB  ASP A 481     -43.030   0.235 -56.599  1.00  4.280          C  
ATOM   7157  CG  ASP A 481     -44.165   0.215 -57.604  1.00  4.280          C  
ATOM   7158  OD1 ASP A 481     -44.455   1.235 -58.195  1.00  4.280          O  
ATOM   7159  OD2 ASP A 481     -44.739  -0.835 -57.815  1.00  4.280          O  
ATOM   7160  H   ASP A 481     -41.277   0.586 -54.809  1.00  3.470          H  
ATOM   7161  HA  ASP A 481     -42.986   2.356 -56.254  1.00  3.740          H  
ATOM   7162 1HB  ASP A 481     -42.088   0.216 -57.142  1.00  5.130          H  
ATOM   7163 2HB  ASP A 481     -43.079  -0.679 -56.005  1.00  5.130          H  
ATOM   7164  N   SER A 482     -44.388   0.610 -53.832  1.00  2.620          N  
ATOM   7165  CA  SER A 482     -45.545   0.529 -52.958  1.00  2.450          C  
ATOM   7166  C   SER A 482     -45.814   1.840 -52.245  1.00  2.320          C  
ATOM   7167  O   SER A 482     -46.954   2.319 -52.221  1.00  2.300          O  
ATOM   7168  CB  SER A 482     -45.309  -0.558 -51.929  1.00  3.500          C  
ATOM   7169  OG  SER A 482     -46.372  -0.707 -51.020  1.00  3.500          O  
ATOM   7170  H   SER A 482     -43.632  -0.064 -53.713  1.00  3.140          H  
ATOM   7171  HA  SER A 482     -46.404   0.282 -53.560  1.00  2.940          H  
ATOM   7172 1HB  SER A 482     -45.107  -1.507 -52.427  1.00  4.200          H  
ATOM   7173 2HB  SER A 482     -44.436  -0.294 -51.386  1.00  4.200          H  
ATOM   7174  HG  SER A 482     -47.000  -1.311 -51.443  1.00  4.200          H  
ATOM   7175  N   TYR A 483     -44.775   2.455 -51.690  1.00  2.310          N  
ATOM   7176  CA  TYR A 483     -45.008   3.674 -50.952  1.00  2.290          C  
ATOM   7177  C   TYR A 483     -45.285   4.860 -51.825  1.00  2.230          C  
ATOM   7178  O   TYR A 483     -46.162   5.666 -51.489  1.00  2.310          O  
ATOM   7179  CB  TYR A 483     -43.885   3.915 -49.961  1.00  3.210          C  
ATOM   7180  CG  TYR A 483     -43.922   2.906 -48.848  1.00  3.210          C  
ATOM   7181  CD1 TYR A 483     -42.755   2.331 -48.393  1.00  3.210          C  
ATOM   7182  CD2 TYR A 483     -45.151   2.500 -48.288  1.00  3.210          C  
ATOM   7183  CE1 TYR A 483     -42.836   1.382 -47.406  1.00  3.210          C  
ATOM   7184  CE2 TYR A 483     -45.190   1.585 -47.365  1.00  3.210          C  
ATOM   7185  CZ  TYR A 483     -44.094   1.031 -46.909  1.00  3.210          C  
ATOM   7186  OH  TYR A 483     -44.265   0.102 -45.957  1.00  3.210          O  
ATOM   7187  H   TYR A 483     -43.841   2.036 -51.747  1.00  2.770          H  
ATOM   7188  HA  TYR A 483     -45.920   3.548 -50.417  1.00  2.750          H  
ATOM   7189 1HB  TYR A 483     -42.924   3.839 -50.472  1.00  3.860          H  
ATOM   7190 2HB  TYR A 483     -43.968   4.895 -49.541  1.00  3.860          H  
ATOM   7191  HD1 TYR A 483     -41.792   2.620 -48.812  1.00  3.860          H  
ATOM   7192  HD2 TYR A 483     -46.107   2.897 -48.580  1.00  3.860          H  
ATOM   7193  HE1 TYR A 483     -41.935   0.904 -47.021  1.00  3.860          H  
ATOM   7194  HE2 TYR A 483     -46.143   1.279 -46.972  1.00  3.860          H  
ATOM   7195  HH  TYR A 483     -43.424  -0.222 -45.590  1.00  3.860          H  
ATOM   7196  N   ASN A 484     -44.671   4.935 -52.998  1.00  2.180          N  
ATOM   7197  CA  ASN A 484     -45.000   6.050 -53.853  1.00  2.250          C  
ATOM   7198  C   ASN A 484     -46.502   5.970 -54.182  1.00  2.270          C  
ATOM   7199  O   ASN A 484     -47.228   6.965 -54.091  1.00  2.430          O  
ATOM   7200  CB  ASN A 484     -44.177   5.979 -55.121  1.00  3.120          C  
ATOM   7201  CG  ASN A 484     -42.724   6.295 -54.909  1.00  3.120          C  
ATOM   7202  OD1 ASN A 484     -42.320   6.944 -53.938  1.00  3.120          O  
ATOM   7203  ND2 ASN A 484     -41.914   5.829 -55.822  1.00  3.120          N  
ATOM   7204  H   ASN A 484     -43.935   4.272 -53.258  1.00  2.620          H  
ATOM   7205  HA  ASN A 484     -44.808   6.984 -53.320  1.00  2.700          H  
ATOM   7206 1HB  ASN A 484     -44.248   4.966 -55.528  1.00  3.750          H  
ATOM   7207 2HB  ASN A 484     -44.588   6.660 -55.861  1.00  3.750          H  
ATOM   7208 1HD2 ASN A 484     -40.932   5.990 -55.747  1.00  3.750          H  
ATOM   7209 2HD2 ASN A 484     -42.277   5.301 -56.590  1.00  3.750          H  
ATOM   7210  N   LYS A 485     -46.994   4.755 -54.483  1.00  2.230          N  
ATOM   7211  CA  LYS A 485     -48.406   4.545 -54.801  1.00  2.320          C  
ATOM   7212  C   LYS A 485     -49.333   4.861 -53.631  1.00  2.300          C  
ATOM   7213  O   LYS A 485     -50.401   5.458 -53.817  1.00  2.930          O  
ATOM   7214  CB  LYS A 485     -48.622   3.122 -55.290  1.00  3.210          C  
ATOM   7215  CG  LYS A 485     -48.120   2.875 -56.681  1.00  3.210          C  
ATOM   7216  CD  LYS A 485     -48.379   1.450 -57.124  1.00  3.210          C  
ATOM   7217  CE  LYS A 485     -48.154   1.301 -58.622  1.00  3.210          C  
ATOM   7218  NZ  LYS A 485     -46.735   1.529 -59.019  1.00  3.210          N  
ATOM   7219  H   LYS A 485     -46.354   3.955 -54.542  1.00  2.680          H  
ATOM   7220  HA  LYS A 485     -48.665   5.221 -55.612  1.00  2.780          H  
ATOM   7221 1HB  LYS A 485     -48.076   2.449 -54.637  1.00  3.850          H  
ATOM   7222 2HB  LYS A 485     -49.666   2.860 -55.239  1.00  3.850          H  
ATOM   7223 1HG  LYS A 485     -48.607   3.564 -57.369  1.00  3.850          H  
ATOM   7224 2HG  LYS A 485     -47.048   3.065 -56.703  1.00  3.850          H  
ATOM   7225 1HD  LYS A 485     -47.681   0.795 -56.607  1.00  3.850          H  
ATOM   7226 2HD  LYS A 485     -49.393   1.145 -56.874  1.00  3.850          H  
ATOM   7227 1HE  LYS A 485     -48.445   0.298 -58.927  1.00  3.850          H  
ATOM   7228 2HE  LYS A 485     -48.783   2.022 -59.139  1.00  3.850          H  
ATOM   7229 1HZ  LYS A 485     -46.635   1.424 -60.008  1.00  3.850          H  
ATOM   7230 2HZ  LYS A 485     -46.421   2.445 -58.746  1.00  3.850          H  
ATOM   7231 3HZ  LYS A 485     -46.107   0.847 -58.563  1.00  3.850          H  
ATOM   7232  N   ALA A 486     -48.899   4.512 -52.420  1.00  2.050          N  
ATOM   7233  CA  ALA A 486     -49.610   4.724 -51.157  1.00  2.070          C  
ATOM   7234  C   ALA A 486     -49.877   6.207 -50.858  1.00  2.110          C  
ATOM   7235  O   ALA A 486     -50.715   6.542 -49.995  1.00  2.360          O  
ATOM   7236  CB  ALA A 486     -48.793   4.145 -50.003  1.00  2.890          C  
ATOM   7237  H   ALA A 486     -48.027   3.973 -52.376  1.00  2.460          H  
ATOM   7238  HA  ALA A 486     -50.566   4.211 -51.229  1.00  2.480          H  
ATOM   7239 1HB  ALA A 486     -49.307   4.275 -49.066  1.00  3.470          H  
ATOM   7240 2HB  ALA A 486     -48.613   3.082 -50.179  1.00  3.470          H  
ATOM   7241 3HB  ALA A 486     -47.855   4.669 -49.951  1.00  3.470          H  
ATOM   7242  N   GLY A 487     -49.113   7.094 -51.517  1.00  2.030          N  
ATOM   7243  CA  GLY A 487     -49.193   8.517 -51.283  1.00  2.100          C  
ATOM   7244  C   GLY A 487     -48.036   9.029 -50.426  1.00  2.030          C  
ATOM   7245  O   GLY A 487     -48.084  10.164 -49.947  1.00  2.600          O  
ATOM   7246  H   GLY A 487     -48.491   6.789 -52.274  1.00  2.440          H  
ATOM   7247 1HA  GLY A 487     -49.188   9.030 -52.244  1.00  2.520          H  
ATOM   7248 2HA  GLY A 487     -50.138   8.752 -50.800  1.00  2.520          H  
ATOM   7249  N   LEU A 488     -46.998   8.208 -50.212  1.00  1.730          N  
ATOM   7250  CA  LEU A 488     -45.874   8.653 -49.402  1.00  1.620          C  
ATOM   7251  C   LEU A 488     -44.656   9.008 -50.244  1.00  1.490          C  
ATOM   7252  O   LEU A 488     -44.076   8.166 -50.926  1.00  1.640          O  
ATOM   7253  CB  LEU A 488     -45.450   7.563 -48.419  1.00  2.310          C  
ATOM   7254  CG  LEU A 488     -46.507   6.974 -47.485  1.00  2.310          C  
ATOM   7255  CD1 LEU A 488     -45.828   5.864 -46.651  1.00  2.310          C  
ATOM   7256  CD2 LEU A 488     -47.107   8.067 -46.593  1.00  2.310          C  
ATOM   7257  H   LEU A 488     -46.950   7.278 -50.636  1.00  2.080          H  
ATOM   7258  HA  LEU A 488     -46.167   9.545 -48.857  1.00  1.940          H  
ATOM   7259 1HB  LEU A 488     -45.027   6.758 -48.989  1.00  2.770          H  
ATOM   7260 2HB  LEU A 488     -44.680   7.980 -47.781  1.00  2.770          H  
ATOM   7261  HG  LEU A 488     -47.304   6.519 -48.075  1.00  2.770          H  
ATOM   7262 1HD1 LEU A 488     -46.553   5.402 -45.983  1.00  2.770          H  
ATOM   7263 2HD1 LEU A 488     -45.425   5.115 -47.313  1.00  2.770          H  
ATOM   7264 3HD1 LEU A 488     -45.017   6.292 -46.059  1.00  2.770          H  
ATOM   7265 1HD2 LEU A 488     -47.854   7.624 -45.940  1.00  2.770          H  
ATOM   7266 2HD2 LEU A 488     -46.319   8.524 -45.994  1.00  2.770          H  
ATOM   7267 3HD2 LEU A 488     -47.586   8.830 -47.209  1.00  2.770          H  
ATOM   7268  N   GLY A 489     -44.262  10.270 -50.174  1.00  1.700          N  
ATOM   7269  CA  GLY A 489     -43.103  10.797 -50.887  1.00  1.660          C  
ATOM   7270  C   GLY A 489     -42.004  11.073 -49.871  1.00  1.660          C  
ATOM   7271  O   GLY A 489     -41.354  10.164 -49.357  1.00  1.690          O  
ATOM   7272  H   GLY A 489     -44.815  10.903 -49.610  1.00  2.040          H  
ATOM   7273 1HA  GLY A 489     -42.758  10.079 -51.629  1.00  1.990          H  
ATOM   7274 2HA  GLY A 489     -43.374  11.716 -51.408  1.00  1.990          H  
ATOM   7275  N   ASP A 490     -41.814  12.349 -49.546  1.00  1.860          N  
ATOM   7276  CA  ASP A 490     -40.846  12.784 -48.542  1.00  2.000          C  
ATOM   7277  C   ASP A 490     -41.251  12.207 -47.185  1.00  1.710          C  
ATOM   7278  O   ASP A 490     -40.409  11.790 -46.371  1.00  1.870          O  
ATOM   7279  CB  ASP A 490     -40.851  14.300 -48.533  1.00  2.740          C  
ATOM   7280  CG  ASP A 490     -42.269  14.799 -48.333  1.00  2.740          C  
ATOM   7281  OD1 ASP A 490     -43.191  14.060 -48.732  1.00  2.740          O  
ATOM   7282  OD2 ASP A 490     -42.450  15.874 -47.849  1.00  2.740          O  
ATOM   7283  H   ASP A 490     -42.403  13.067 -49.968  1.00  2.230          H  
ATOM   7284  HA  ASP A 490     -39.855  12.417 -48.811  1.00  2.400          H  
ATOM   7285 1HB  ASP A 490     -40.218  14.672 -47.727  1.00  3.290          H  
ATOM   7286 2HB  ASP A 490     -40.461  14.682 -49.476  1.00  3.290          H  
ATOM   7287  N   ALA A 491     -42.560  11.993 -47.082  1.00  1.440          N  
ATOM   7288  CA  ALA A 491     -43.249  11.426 -45.943  1.00  1.270          C  
ATOM   7289  C   ALA A 491     -42.672  10.076 -45.536  1.00  1.190          C  
ATOM   7290  O   ALA A 491     -42.862   9.663 -44.397  1.00  1.140          O  
ATOM   7291  CB  ALA A 491     -44.718  11.252 -46.252  1.00  1.850          C  
ATOM   7292  H   ALA A 491     -43.106  12.456 -47.820  1.00  1.730          H  
ATOM   7293  HA  ALA A 491     -43.150  12.121 -45.122  1.00  1.520          H  
ATOM   7294 1HB  ALA A 491     -45.231  10.858 -45.376  1.00  2.220          H  
ATOM   7295 2HB  ALA A 491     -45.150  12.221 -46.522  1.00  2.220          H  
ATOM   7296 3HB  ALA A 491     -44.831  10.561 -47.077  1.00  2.220          H  
ATOM   7297  N   ILE A 492     -42.007   9.352 -46.439  1.00  1.330          N  
ATOM   7298  CA  ILE A 492     -41.458   8.054 -46.067  1.00  1.410          C  
ATOM   7299  C   ILE A 492     -40.424   8.230 -44.955  1.00  1.530          C  
ATOM   7300  O   ILE A 492     -40.399   7.455 -43.992  1.00  1.470          O  
ATOM   7301  CB  ILE A 492     -40.801   7.369 -47.292  1.00  1.940          C  
ATOM   7302  CG1 ILE A 492     -41.918   6.982 -48.287  1.00  1.940          C  
ATOM   7303  CG2 ILE A 492     -39.914   6.160 -46.875  1.00  1.940          C  
ATOM   7304  CD1 ILE A 492     -41.449   6.569 -49.663  1.00  1.940          C  
ATOM   7305  H   ILE A 492     -41.835   9.723 -47.382  1.00  1.600          H  
ATOM   7306  HA  ILE A 492     -42.266   7.426 -45.700  1.00  1.690          H  
ATOM   7307  HB  ILE A 492     -40.177   8.104 -47.804  1.00  2.330          H  
ATOM   7308 1HG1 ILE A 492     -42.518   6.182 -47.857  1.00  2.330          H  
ATOM   7309 2HG1 ILE A 492     -42.543   7.852 -48.426  1.00  2.330          H  
ATOM   7310 1HG2 ILE A 492     -39.457   5.719 -47.752  1.00  2.330          H  
ATOM   7311 2HG2 ILE A 492     -39.122   6.484 -46.202  1.00  2.330          H  
ATOM   7312 3HG2 ILE A 492     -40.506   5.422 -46.383  1.00  2.330          H  
ATOM   7313 1HD1 ILE A 492     -42.312   6.362 -50.294  1.00  2.330          H  
ATOM   7314 2HD1 ILE A 492     -40.882   7.391 -50.104  1.00  2.330          H  
ATOM   7315 3HD1 ILE A 492     -40.827   5.685 -49.613  1.00  2.330          H  
ATOM   7316  N   GLU A 493     -39.539   9.220 -45.123  1.00  1.770          N  
ATOM   7317  CA  GLU A 493     -38.489   9.475 -44.153  1.00  1.970          C  
ATOM   7318  C   GLU A 493     -39.095  10.092 -42.916  1.00  1.760          C  
ATOM   7319  O   GLU A 493     -38.660   9.815 -41.792  1.00  1.820          O  
ATOM   7320  CB  GLU A 493     -37.418  10.398 -44.749  1.00  2.680          C  
ATOM   7321  CG  GLU A 493     -36.227  10.696 -43.824  1.00  2.680          C  
ATOM   7322  CD  GLU A 493     -35.412   9.471 -43.467  1.00  2.680          C  
ATOM   7323  OE1 GLU A 493     -35.488   8.486 -44.160  1.00  2.680          O  
ATOM   7324  OE2 GLU A 493     -34.702   9.528 -42.492  1.00  2.680          O  
ATOM   7325  H   GLU A 493     -39.636   9.845 -45.918  1.00  2.120          H  
ATOM   7326  HA  GLU A 493     -38.021   8.536 -43.878  1.00  2.360          H  
ATOM   7327 1HB  GLU A 493     -37.014   9.934 -45.642  1.00  3.210          H  
ATOM   7328 2HB  GLU A 493     -37.878  11.343 -45.049  1.00  3.210          H  
ATOM   7329 1HG  GLU A 493     -35.573  11.408 -44.324  1.00  3.210          H  
ATOM   7330 2HG  GLU A 493     -36.591  11.170 -42.912  1.00  3.210          H  
ATOM   7331  N   ASN A 494     -40.089  10.947 -43.106  1.00  1.610          N  
ATOM   7332  CA  ASN A 494     -40.689  11.604 -41.964  1.00  1.520          C  
ATOM   7333  C   ASN A 494     -41.392  10.572 -41.056  1.00  1.290          C  
ATOM   7334  O   ASN A 494     -41.317  10.672 -39.825  1.00  1.310          O  
ATOM   7335  CB  ASN A 494     -41.623  12.688 -42.427  1.00  2.160          C  
ATOM   7336  CG  ASN A 494     -40.911  13.853 -43.043  1.00  2.160          C  
ATOM   7337  OD1 ASN A 494     -39.716  14.067 -42.819  1.00  2.160          O  
ATOM   7338  ND2 ASN A 494     -41.620  14.620 -43.830  1.00  2.160          N  
ATOM   7339  H   ASN A 494     -40.387  11.147 -44.068  1.00  1.930          H  
ATOM   7340  HA  ASN A 494     -39.893  12.062 -41.375  1.00  1.820          H  
ATOM   7341 1HB  ASN A 494     -42.297  12.275 -43.139  1.00  2.600          H  
ATOM   7342 2HB  ASN A 494     -42.205  13.050 -41.582  1.00  2.600          H  
ATOM   7343 1HD2 ASN A 494     -41.198  15.415 -44.270  1.00  2.600          H  
ATOM   7344 2HD2 ASN A 494     -42.589  14.437 -44.004  1.00  2.600          H  
ATOM   7345  N   GLN A 495     -42.044   9.557 -41.654  1.00  1.160          N  
ATOM   7346  CA  GLN A 495     -42.675   8.526 -40.836  1.00  1.030          C  
ATOM   7347  C   GLN A 495     -41.623   7.732 -40.072  1.00  1.090          C  
ATOM   7348  O   GLN A 495     -41.814   7.424 -38.887  1.00  1.100          O  
ATOM   7349  CB  GLN A 495     -43.528   7.561 -41.666  1.00  1.490          C  
ATOM   7350  CG  GLN A 495     -44.810   8.138 -42.230  1.00  1.490          C  
ATOM   7351  CD  GLN A 495     -45.592   7.122 -43.020  1.00  1.490          C  
ATOM   7352  OE1 GLN A 495     -45.090   6.064 -43.377  1.00  1.490          O  
ATOM   7353  NE2 GLN A 495     -46.836   7.432 -43.286  1.00  1.490          N  
ATOM   7354  H   GLN A 495     -42.146   9.537 -42.671  1.00  1.390          H  
ATOM   7355  HA  GLN A 495     -43.319   9.007 -40.108  1.00  1.240          H  
ATOM   7356 1HB  GLN A 495     -42.932   7.190 -42.506  1.00  1.790          H  
ATOM   7357 2HB  GLN A 495     -43.794   6.708 -41.058  1.00  1.790          H  
ATOM   7358 1HG  GLN A 495     -45.429   8.450 -41.403  1.00  1.790          H  
ATOM   7359 2HG  GLN A 495     -44.593   8.979 -42.864  1.00  1.790          H  
ATOM   7360 1HE2 GLN A 495     -47.430   6.793 -43.785  1.00  1.790          H  
ATOM   7361 2HE2 GLN A 495     -47.205   8.306 -42.977  1.00  1.790          H  
ATOM   7362  N   LEU A 496     -40.492   7.420 -40.723  1.00  1.220          N  
ATOM   7363  CA  LEU A 496     -39.448   6.692 -40.020  1.00  1.350          C  
ATOM   7364  C   LEU A 496     -38.882   7.525 -38.878  1.00  1.350          C  
ATOM   7365  O   LEU A 496     -38.627   6.986 -37.802  1.00  1.410          O  
ATOM   7366  CB  LEU A 496     -38.318   6.295 -40.976  1.00  1.840          C  
ATOM   7367  CG  LEU A 496     -38.648   5.221 -42.047  1.00  1.840          C  
ATOM   7368  CD1 LEU A 496     -37.477   5.122 -43.005  1.00  1.840          C  
ATOM   7369  CD2 LEU A 496     -38.909   3.862 -41.389  1.00  1.840          C  
ATOM   7370  H   LEU A 496     -40.388   7.642 -41.720  1.00  1.460          H  
ATOM   7371  HA  LEU A 496     -39.883   5.804 -39.583  1.00  1.620          H  
ATOM   7372 1HB  LEU A 496     -37.981   7.194 -41.500  1.00  2.210          H  
ATOM   7373 2HB  LEU A 496     -37.488   5.919 -40.381  1.00  2.210          H  
ATOM   7374  HG  LEU A 496     -39.528   5.523 -42.614  1.00  2.210          H  
ATOM   7375 1HD1 LEU A 496     -37.697   4.380 -43.773  1.00  2.210          H  
ATOM   7376 2HD1 LEU A 496     -37.307   6.095 -43.478  1.00  2.210          H  
ATOM   7377 3HD1 LEU A 496     -36.583   4.820 -42.462  1.00  2.210          H  
ATOM   7378 1HD2 LEU A 496     -39.115   3.149 -42.160  1.00  2.210          H  
ATOM   7379 2HD2 LEU A 496     -38.032   3.542 -40.825  1.00  2.210          H  
ATOM   7380 3HD2 LEU A 496     -39.752   3.909 -40.727  1.00  2.210          H  
ATOM   7381  N   SER A 497     -38.727   8.841 -39.085  1.00  1.340          N  
ATOM   7382  CA  SER A 497     -38.191   9.709 -38.037  1.00  1.380          C  
ATOM   7383  C   SER A 497     -39.078   9.622 -36.804  1.00  1.300          C  
ATOM   7384  O   SER A 497     -38.584   9.487 -35.672  1.00  1.350          O  
ATOM   7385  CB  SER A 497     -38.115  11.143 -38.524  1.00  1.920          C  
ATOM   7386  OG  SER A 497     -37.591  11.982 -37.532  1.00  1.920          O  
ATOM   7387  H   SER A 497     -38.915   9.230 -40.012  1.00  1.610          H  
ATOM   7388  HA  SER A 497     -37.194   9.379 -37.777  1.00  1.660          H  
ATOM   7389 1HB  SER A 497     -37.495  11.191 -39.420  1.00  2.300          H  
ATOM   7390 2HB  SER A 497     -39.108  11.486 -38.801  1.00  2.300          H  
ATOM   7391  HG  SER A 497     -37.583  12.862 -37.913  1.00  2.300          H  
ATOM   7392  N   PHE A 498     -40.392   9.676 -37.019  1.00  1.260          N  
ATOM   7393  CA  PHE A 498     -41.324   9.569 -35.920  1.00  1.250          C  
ATOM   7394  C   PHE A 498     -41.185   8.269 -35.110  1.00  1.310          C  
ATOM   7395  O   PHE A 498     -41.091   8.321 -33.869  1.00  1.390          O  
ATOM   7396  CB  PHE A 498     -42.760   9.781 -36.404  1.00  1.750          C  
ATOM   7397  CG  PHE A 498     -43.741   9.433 -35.366  1.00  1.750          C  
ATOM   7398  CD1 PHE A 498     -43.787  10.104 -34.161  1.00  1.750          C  
ATOM   7399  CD2 PHE A 498     -44.643   8.433 -35.596  1.00  1.750          C  
ATOM   7400  CE1 PHE A 498     -44.682   9.722 -33.211  1.00  1.750          C  
ATOM   7401  CE2 PHE A 498     -45.536   8.083 -34.644  1.00  1.750          C  
ATOM   7402  CZ  PHE A 498     -45.532   8.715 -33.456  1.00  1.750          C  
ATOM   7403  H   PHE A 498     -40.729   9.843 -37.974  1.00  1.510          H  
ATOM   7404  HA  PHE A 498     -41.125  10.394 -35.256  1.00  1.500          H  
ATOM   7405 1HB  PHE A 498     -42.902  10.816 -36.695  1.00  2.100          H  
ATOM   7406 2HB  PHE A 498     -42.943   9.163 -37.281  1.00  2.100          H  
ATOM   7407  HD1 PHE A 498     -43.086  10.914 -33.962  1.00  2.100          H  
ATOM   7408  HD2 PHE A 498     -44.627   7.915 -36.551  1.00  2.100          H  
ATOM   7409  HE1 PHE A 498     -44.721  10.210 -32.261  1.00  2.100          H  
ATOM   7410  HE2 PHE A 498     -46.242   7.293 -34.815  1.00  2.100          H  
ATOM   7411  HZ  PHE A 498     -46.226   8.418 -32.703  1.00  2.100          H  
ATOM   7412  N   SER A 499     -41.161   7.095 -35.766  1.00  1.340          N  
ATOM   7413  CA  SER A 499     -41.051   5.898 -34.930  1.00  1.510          C  
ATOM   7414  C   SER A 499     -39.673   5.791 -34.292  1.00  1.520          C  
ATOM   7415  O   SER A 499     -39.561   5.245 -33.190  1.00  1.620          O  
ATOM   7416  CB  SER A 499     -41.196   4.621 -35.679  1.00  2.050          C  
ATOM   7417  OG  SER A 499     -40.021   4.355 -36.373  1.00  2.050          O  
ATOM   7418  H   SER A 499     -41.240   7.067 -36.789  1.00  1.610          H  
ATOM   7419  HA  SER A 499     -41.799   5.949 -34.146  1.00  1.810          H  
ATOM   7420 1HB  SER A 499     -41.414   3.808 -34.986  1.00  2.460          H  
ATOM   7421 2HB  SER A 499     -42.019   4.696 -36.367  1.00  2.460          H  
ATOM   7422  HG  SER A 499     -40.173   3.526 -36.825  1.00  2.460          H  
ATOM   7423  N   ARG A 500     -38.628   6.343 -34.934  1.00  1.460          N  
ATOM   7424  CA  ARG A 500     -37.279   6.302 -34.372  1.00  1.520          C  
ATOM   7425  C   ARG A 500     -37.261   6.997 -33.024  1.00  1.480          C  
ATOM   7426  O   ARG A 500     -36.608   6.514 -32.089  1.00  1.520          O  
ATOM   7427  CB  ARG A 500     -36.253   6.909 -35.320  1.00  2.100          C  
ATOM   7428  CG  ARG A 500     -35.898   6.035 -36.548  1.00  2.100          C  
ATOM   7429  CD  ARG A 500     -35.084   6.787 -37.532  1.00  2.100          C  
ATOM   7430  NE  ARG A 500     -34.709   5.983 -38.711  1.00  2.100          N  
ATOM   7431  CZ  ARG A 500     -34.487   6.484 -39.957  1.00  2.100          C  
ATOM   7432  NH1 ARG A 500     -34.638   7.776 -40.195  1.00  2.100          N  
ATOM   7433  NH2 ARG A 500     -34.119   5.678 -40.935  1.00  2.100          N  
ATOM   7434  H   ARG A 500     -38.772   6.732 -35.874  1.00  1.750          H  
ATOM   7435  HA  ARG A 500     -37.006   5.260 -34.227  1.00  1.820          H  
ATOM   7436 1HB  ARG A 500     -36.631   7.852 -35.697  1.00  2.520          H  
ATOM   7437 2HB  ARG A 500     -35.334   7.120 -34.778  1.00  2.520          H  
ATOM   7438 1HG  ARG A 500     -35.304   5.188 -36.210  1.00  2.520          H  
ATOM   7439 2HG  ARG A 500     -36.792   5.660 -37.026  1.00  2.520          H  
ATOM   7440 1HD  ARG A 500     -35.660   7.636 -37.863  1.00  2.520          H  
ATOM   7441 2HD  ARG A 500     -34.172   7.131 -37.049  1.00  2.520          H  
ATOM   7442  HE  ARG A 500     -34.581   4.978 -38.579  1.00  2.520          H  
ATOM   7443 1HH1 ARG A 500     -34.917   8.398 -39.463  1.00  2.520          H  
ATOM   7444 2HH1 ARG A 500     -34.485   8.172 -41.141  1.00  2.520          H  
ATOM   7445 1HH2 ARG A 500     -33.955   4.672 -40.753  1.00  2.520          H  
ATOM   7446 2HH2 ARG A 500     -33.963   6.033 -41.866  1.00  2.520          H  
ATOM   7447  N   PHE A 501     -37.994   8.108 -32.901  1.00  1.430          N  
ATOM   7448  CA  PHE A 501     -38.078   8.766 -31.608  1.00  1.460          C  
ATOM   7449  C   PHE A 501     -38.625   7.799 -30.573  1.00  1.520          C  
ATOM   7450  O   PHE A 501     -38.022   7.590 -29.518  1.00  1.610          O  
ATOM   7451  CB  PHE A 501     -39.051   9.956 -31.630  1.00  2.030          C  
ATOM   7452  CG  PHE A 501     -38.555  11.263 -32.129  1.00  2.030          C  
ATOM   7453  CD1 PHE A 501     -38.998  11.762 -33.330  1.00  2.030          C  
ATOM   7454  CD2 PHE A 501     -37.669  12.022 -31.379  1.00  2.030          C  
ATOM   7455  CE1 PHE A 501     -38.581  12.987 -33.789  1.00  2.030          C  
ATOM   7456  CE2 PHE A 501     -37.243  13.248 -31.830  1.00  2.030          C  
ATOM   7457  CZ  PHE A 501     -37.701  13.734 -33.037  1.00  2.030          C  
ATOM   7458  H   PHE A 501     -38.448   8.504 -33.735  1.00  1.720          H  
ATOM   7459  HA  PHE A 501     -37.082   9.089 -31.309  1.00  1.750          H  
ATOM   7460 1HB  PHE A 501     -39.889   9.685 -32.257  1.00  2.440          H  
ATOM   7461 2HB  PHE A 501     -39.462  10.100 -30.657  1.00  2.440          H  
ATOM   7462  HD1 PHE A 501     -39.685  11.180 -33.912  1.00  2.440          H  
ATOM   7463  HD2 PHE A 501     -37.311  11.646 -30.423  1.00  2.440          H  
ATOM   7464  HE1 PHE A 501     -38.951  13.371 -34.749  1.00  2.440          H  
ATOM   7465  HE2 PHE A 501     -36.548  13.839 -31.234  1.00  2.440          H  
ATOM   7466  HZ  PHE A 501     -37.370  14.708 -33.397  1.00  2.440          H  
ATOM   7467  N   MET A 502     -39.748   7.158 -30.899  1.00  1.540          N  
ATOM   7468  CA  MET A 502     -40.389   6.270 -29.932  1.00  1.690          C  
ATOM   7469  C   MET A 502     -39.513   5.047 -29.613  1.00  1.750          C  
ATOM   7470  O   MET A 502     -39.527   4.510 -28.491  1.00  1.850          O  
ATOM   7471  CB  MET A 502     -41.741   5.833 -30.461  1.00  2.310          C  
ATOM   7472  CG  MET A 502     -42.750   6.985 -30.571  1.00  2.310          C  
ATOM   7473  SD  MET A 502     -44.431   6.458 -30.914  1.00  2.310          S  
ATOM   7474  CE  MET A 502     -44.314   5.664 -32.538  1.00  2.310          C  
ATOM   7475  H   MET A 502     -40.181   7.359 -31.812  1.00  1.850          H  
ATOM   7476  HA  MET A 502     -40.533   6.827 -29.010  1.00  2.030          H  
ATOM   7477 1HB  MET A 502     -41.604   5.387 -31.442  1.00  2.770          H  
ATOM   7478 2HB  MET A 502     -42.150   5.073 -29.803  1.00  2.770          H  
ATOM   7479 1HG  MET A 502     -42.746   7.555 -29.645  1.00  2.770          H  
ATOM   7480 2HG  MET A 502     -42.433   7.654 -31.377  1.00  2.770          H  
ATOM   7481 1HE  MET A 502     -45.306   5.328 -32.851  1.00  2.770          H  
ATOM   7482 2HE  MET A 502     -43.924   6.368 -33.252  1.00  2.770          H  
ATOM   7483 3HE  MET A 502     -43.650   4.809 -32.491  1.00  2.770          H  
ATOM   7484  N   TYR A 503     -38.792   4.568 -30.625  1.00  1.730          N  
ATOM   7485  CA  TYR A 503     -37.933   3.403 -30.494  1.00  1.830          C  
ATOM   7486  C   TYR A 503     -36.862   3.654 -29.449  1.00  1.840          C  
ATOM   7487  O   TYR A 503     -36.667   2.843 -28.542  1.00  2.000          O  
ATOM   7488  CB  TYR A 503     -37.284   3.050 -31.834  1.00  2.520          C  
ATOM   7489  CG  TYR A 503     -36.415   1.815 -31.788  1.00  2.520          C  
ATOM   7490  CD1 TYR A 503     -37.026   0.578 -31.842  1.00  2.520          C  
ATOM   7491  CD2 TYR A 503     -35.032   1.902 -31.696  1.00  2.520          C  
ATOM   7492  CE1 TYR A 503     -36.291  -0.571 -31.806  1.00  2.520          C  
ATOM   7493  CE2 TYR A 503     -34.280   0.738 -31.656  1.00  2.520          C  
ATOM   7494  CZ  TYR A 503     -34.915  -0.497 -31.712  1.00  2.520          C  
ATOM   7495  OH  TYR A 503     -34.188  -1.658 -31.671  1.00  2.520          O  
ATOM   7496  H   TYR A 503     -38.881   5.012 -31.539  1.00  2.080          H  
ATOM   7497  HA  TYR A 503     -38.539   2.559 -30.165  1.00  2.200          H  
ATOM   7498 1HB  TYR A 503     -38.062   2.900 -32.586  1.00  3.030          H  
ATOM   7499 2HB  TYR A 503     -36.671   3.882 -32.164  1.00  3.030          H  
ATOM   7500  HD1 TYR A 503     -38.106   0.521 -31.915  1.00  3.030          H  
ATOM   7501  HD2 TYR A 503     -34.543   2.876 -31.651  1.00  3.030          H  
ATOM   7502  HE1 TYR A 503     -36.796  -1.539 -31.850  1.00  3.030          H  
ATOM   7503  HE2 TYR A 503     -33.194   0.793 -31.580  1.00  3.030          H  
ATOM   7504  HH  TYR A 503     -34.782  -2.414 -31.735  1.00  3.030          H  
ATOM   7505  N   ASN A 504     -36.163   4.788 -29.584  1.00  1.710          N  
ATOM   7506  CA  ASN A 504     -35.087   5.162 -28.673  1.00  1.750          C  
ATOM   7507  C   ASN A 504     -35.590   5.465 -27.262  1.00  1.770          C  
ATOM   7508  O   ASN A 504     -34.902   5.198 -26.274  1.00  1.860          O  
ATOM   7509  CB  ASN A 504     -34.331   6.334 -29.250  1.00  2.430          C  
ATOM   7510  CG  ASN A 504     -33.461   5.920 -30.401  1.00  2.430          C  
ATOM   7511  OD1 ASN A 504     -33.015   4.768 -30.491  1.00  2.430          O  
ATOM   7512  ND2 ASN A 504     -33.209   6.837 -31.293  1.00  2.430          N  
ATOM   7513  H   ASN A 504     -36.381   5.398 -30.383  1.00  2.050          H  
ATOM   7514  HA  ASN A 504     -34.405   4.316 -28.591  1.00  2.100          H  
ATOM   7515 1HB  ASN A 504     -35.049   7.084 -29.602  1.00  2.920          H  
ATOM   7516 2HB  ASN A 504     -33.718   6.797 -28.479  1.00  2.920          H  
ATOM   7517 1HD2 ASN A 504     -32.637   6.619 -32.082  1.00  2.920          H  
ATOM   7518 2HD2 ASN A 504     -33.593   7.754 -31.192  1.00  2.920          H  
ATOM   7519  N   MET A 505     -36.816   5.986 -27.169  1.00  1.730          N  
ATOM   7520  CA  MET A 505     -37.457   6.281 -25.892  1.00  1.780          C  
ATOM   7521  C   MET A 505     -37.918   4.994 -25.207  1.00  1.840          C  
ATOM   7522  O   MET A 505     -38.088   4.966 -23.983  1.00  1.950          O  
ATOM   7523  CB  MET A 505     -38.634   7.209 -26.130  1.00  2.470          C  
ATOM   7524  CG  MET A 505     -38.270   8.591 -26.568  1.00  2.470          C  
ATOM   7525  SD  MET A 505     -39.722   9.557 -27.009  1.00  2.470          S  
ATOM   7526  CE  MET A 505     -38.912  10.833 -27.959  1.00  2.470          C  
ATOM   7527  H   MET A 505     -37.302   6.245 -28.034  1.00  2.080          H  
ATOM   7528  HA  MET A 505     -36.733   6.769 -25.243  1.00  2.140          H  
ATOM   7529 1HB  MET A 505     -39.219   6.802 -26.931  1.00  2.970          H  
ATOM   7530 2HB  MET A 505     -39.264   7.262 -25.242  1.00  2.970          H  
ATOM   7531 1HG  MET A 505     -37.761   9.094 -25.751  1.00  2.970          H  
ATOM   7532 2HG  MET A 505     -37.590   8.562 -27.403  1.00  2.970          H  
ATOM   7533 1HE  MET A 505     -39.654  11.528 -28.353  1.00  2.970          H  
ATOM   7534 2HE  MET A 505     -38.207  11.367 -27.345  1.00  2.970          H  
ATOM   7535 3HE  MET A 505     -38.372  10.369 -28.767  1.00  2.970          H  
ATOM   7536  N   LYS A 506     -38.089   3.928 -26.008  1.00  1.810          N  
ATOM   7537  CA  LYS A 506     -38.559   2.615 -25.586  1.00  1.870          C  
ATOM   7538  C   LYS A 506     -39.983   2.704 -25.090  1.00  1.870          C  
ATOM   7539  O   LYS A 506     -40.324   2.180 -24.029  1.00  1.950          O  
ATOM   7540  CB  LYS A 506     -37.647   2.011 -24.512  1.00  2.590          C  
ATOM   7541  CG  LYS A 506     -36.203   1.844 -24.961  1.00  2.590          C  
ATOM   7542  CD  LYS A 506     -35.358   1.176 -23.889  1.00  2.590          C  
ATOM   7543  CE  LYS A 506     -33.906   1.068 -24.327  1.00  2.590          C  
ATOM   7544  NZ  LYS A 506     -33.051   0.452 -23.271  1.00  2.590          N  
ATOM   7545  H   LYS A 506     -37.958   4.052 -27.014  1.00  2.170          H  
ATOM   7546  HA  LYS A 506     -38.549   1.959 -26.458  1.00  2.240          H  
ATOM   7547 1HB  LYS A 506     -37.663   2.612 -23.613  1.00  3.110          H  
ATOM   7548 2HB  LYS A 506     -38.024   1.025 -24.243  1.00  3.110          H  
ATOM   7549 1HG  LYS A 506     -36.179   1.252 -25.876  1.00  3.110          H  
ATOM   7550 2HG  LYS A 506     -35.785   2.827 -25.186  1.00  3.110          H  
ATOM   7551 1HD  LYS A 506     -35.412   1.761 -22.971  1.00  3.110          H  
ATOM   7552 2HD  LYS A 506     -35.746   0.179 -23.690  1.00  3.110          H  
ATOM   7553 1HE  LYS A 506     -33.851   0.459 -25.227  1.00  3.110          H  
ATOM   7554 2HE  LYS A 506     -33.526   2.066 -24.553  1.00  3.110          H  
ATOM   7555 1HZ  LYS A 506     -32.097   0.398 -23.599  1.00  3.110          H  
ATOM   7556 2HZ  LYS A 506     -33.085   1.017 -22.434  1.00  3.110          H  
ATOM   7557 3HZ  LYS A 506     -33.388  -0.476 -23.061  1.00  3.110          H  
ATOM   7558  N   VAL A 507     -40.813   3.362 -25.889  1.00  1.790          N  
ATOM   7559  CA  VAL A 507     -42.222   3.564 -25.584  1.00  1.790          C  
ATOM   7560  C   VAL A 507     -42.941   2.207 -25.507  1.00  1.830          C  
ATOM   7561  O   VAL A 507     -42.707   1.321 -26.343  1.00  1.800          O  
ATOM   7562  CB  VAL A 507     -42.837   4.487 -26.656  1.00  2.510          C  
ATOM   7563  CG1 VAL A 507     -44.339   4.652 -26.446  1.00  2.510          C  
ATOM   7564  CG2 VAL A 507     -42.110   5.800 -26.615  1.00  2.510          C  
ATOM   7565  H   VAL A 507     -40.416   3.746 -26.753  1.00  2.150          H  
ATOM   7566  HA  VAL A 507     -42.305   4.056 -24.614  1.00  2.150          H  
ATOM   7567  HB  VAL A 507     -42.696   4.049 -27.623  1.00  3.010          H  
ATOM   7568 1HG1 VAL A 507     -44.754   5.300 -27.215  1.00  3.010          H  
ATOM   7569 2HG1 VAL A 507     -44.845   3.699 -26.484  1.00  3.010          H  
ATOM   7570 3HG1 VAL A 507     -44.493   5.092 -25.483  1.00  3.010          H  
ATOM   7571 1HG2 VAL A 507     -42.509   6.470 -27.371  1.00  3.010          H  
ATOM   7572 2HG2 VAL A 507     -42.211   6.239 -25.645  1.00  3.010          H  
ATOM   7573 3HG2 VAL A 507     -41.078   5.625 -26.803  1.00  3.010          H  
ATOM   7574  N   ASP A 508     -43.751   2.012 -24.447  1.00  1.940          N  
ATOM   7575  CA  ASP A 508     -44.477   0.743 -24.263  1.00  2.030          C  
ATOM   7576  C   ASP A 508     -45.900   0.788 -24.859  1.00  1.870          C  
ATOM   7577  O   ASP A 508     -46.357   1.841 -25.307  1.00  1.760          O  
ATOM   7578  CB  ASP A 508     -44.516   0.410 -22.760  1.00  2.810          C  
ATOM   7579  CG  ASP A 508     -44.699  -1.097 -22.412  1.00  2.810          C  
ATOM   7580  OD1 ASP A 508     -45.189  -1.830 -23.246  1.00  2.810          O  
ATOM   7581  OD2 ASP A 508     -44.370  -1.474 -21.323  1.00  2.810          O  
ATOM   7582  H   ASP A 508     -43.877   2.792 -23.785  1.00  2.330          H  
ATOM   7583  HA  ASP A 508     -43.919  -0.042 -24.774  1.00  2.440          H  
ATOM   7584 1HB  ASP A 508     -43.586   0.757 -22.303  1.00  3.370          H  
ATOM   7585 2HB  ASP A 508     -45.325   0.975 -22.296  1.00  3.370          H  
ATOM   7586  N   ASN A 509     -46.647  -0.316 -24.766  1.00  1.880          N  
ATOM   7587  CA  ASN A 509     -47.982  -0.393 -25.371  1.00  1.780          C  
ATOM   7588  C   ASN A 509     -49.011   0.558 -24.789  1.00  1.790          C  
ATOM   7589  O   ASN A 509     -49.766   1.174 -25.546  1.00  1.710          O  
ATOM   7590  CB  ASN A 509     -48.483  -1.823 -25.361  1.00  2.530          C  
ATOM   7591  CG  ASN A 509     -47.770  -2.671 -26.415  1.00  2.530          C  
ATOM   7592  OD1 ASN A 509     -47.202  -2.122 -27.380  1.00  2.530          O  
ATOM   7593  ND2 ASN A 509     -47.789  -3.968 -26.254  1.00  2.530          N  
ATOM   7594  H   ASN A 509     -46.228  -1.139 -24.336  1.00  2.260          H  
ATOM   7595  HA  ASN A 509     -47.895  -0.129 -26.414  1.00  2.140          H  
ATOM   7596 1HB  ASN A 509     -48.322  -2.263 -24.372  1.00  3.040          H  
ATOM   7597 2HB  ASN A 509     -49.555  -1.841 -25.557  1.00  3.040          H  
ATOM   7598 1HD2 ASN A 509     -47.337  -4.565 -26.919  1.00  3.040          H  
ATOM   7599 2HD2 ASN A 509     -48.261  -4.370 -25.467  1.00  3.040          H  
ATOM   7600  N   ALA A 510     -49.026   0.755 -23.469  1.00  1.910          N  
ATOM   7601  CA  ALA A 510     -50.008   1.675 -22.904  1.00  1.960          C  
ATOM   7602  C   ALA A 510     -49.803   3.077 -23.442  1.00  1.910          C  
ATOM   7603  O   ALA A 510     -50.765   3.804 -23.686  1.00  1.890          O  
ATOM   7604  CB  ALA A 510     -49.914   1.716 -21.391  1.00  2.720          C  
ATOM   7605  H   ALA A 510     -48.407   0.227 -22.867  1.00  2.290          H  
ATOM   7606  HA  ALA A 510     -50.997   1.333 -23.195  1.00  2.350          H  
ATOM   7607 1HB  ALA A 510     -50.668   2.394 -20.999  1.00  3.270          H  
ATOM   7608 2HB  ALA A 510     -50.078   0.723 -20.986  1.00  3.270          H  
ATOM   7609 3HB  ALA A 510     -48.928   2.065 -21.098  1.00  3.270          H  
ATOM   7610  N   GLU A 511     -48.540   3.462 -23.591  1.00  1.920          N  
ATOM   7611  CA  GLU A 511     -48.164   4.791 -24.022  1.00  1.900          C  
ATOM   7612  C   GLU A 511     -48.511   5.034 -25.486  1.00  1.760          C  
ATOM   7613  O   GLU A 511     -49.078   6.084 -25.819  1.00  1.740          O  
ATOM   7614  CB  GLU A 511     -46.680   4.955 -23.752  1.00  2.670          C  
ATOM   7615  CG  GLU A 511     -46.336   4.987 -22.264  1.00  2.670          C  
ATOM   7616  CD  GLU A 511     -44.864   4.862 -21.974  1.00  2.670          C  
ATOM   7617  OE1 GLU A 511     -44.124   4.484 -22.856  1.00  2.670          O  
ATOM   7618  OE2 GLU A 511     -44.484   5.117 -20.863  1.00  2.670          O  
ATOM   7619  H   GLU A 511     -47.804   2.796 -23.390  1.00  2.300          H  
ATOM   7620  HA  GLU A 511     -48.710   5.515 -23.418  1.00  2.280          H  
ATOM   7621 1HB  GLU A 511     -46.146   4.126 -24.195  1.00  3.200          H  
ATOM   7622 2HB  GLU A 511     -46.326   5.874 -24.208  1.00  3.200          H  
ATOM   7623 1HG  GLU A 511     -46.697   5.928 -21.849  1.00  3.200          H  
ATOM   7624 2HG  GLU A 511     -46.866   4.179 -21.762  1.00  3.200          H  
ATOM   7625  N   TYR A 512     -48.257   4.045 -26.363  1.00  1.670          N  
ATOM   7626  CA  TYR A 512     -48.590   4.265 -27.765  1.00  1.500          C  
ATOM   7627  C   TYR A 512     -50.094   4.410 -27.853  1.00  1.430          C  
ATOM   7628  O   TYR A 512     -50.614   5.294 -28.537  1.00  1.370          O  
ATOM   7629  CB  TYR A 512     -48.205   3.073 -28.672  1.00  2.170          C  
ATOM   7630  CG  TYR A 512     -46.731   2.789 -28.854  1.00  2.170          C  
ATOM   7631  CD1 TYR A 512     -46.238   1.753 -28.184  1.00  2.170          C  
ATOM   7632  CD2 TYR A 512     -45.897   3.510 -29.675  1.00  2.170          C  
ATOM   7633  CE1 TYR A 512     -44.960   1.414 -28.237  1.00  2.170          C  
ATOM   7634  CE2 TYR A 512     -44.558   3.153 -29.745  1.00  2.170          C  
ATOM   7635  CZ  TYR A 512     -44.103   2.119 -29.001  1.00  2.170          C  
ATOM   7636  OH  TYR A 512     -42.781   1.769 -28.997  1.00  2.170          O  
ATOM   7637  H   TYR A 512     -47.772   3.196 -26.050  1.00  2.000          H  
ATOM   7638  HA  TYR A 512     -48.120   5.185 -28.109  1.00  1.800          H  
ATOM   7639 1HB  TYR A 512     -48.666   2.168 -28.263  1.00  2.600          H  
ATOM   7640 2HB  TYR A 512     -48.642   3.217 -29.660  1.00  2.600          H  
ATOM   7641  HD1 TYR A 512     -46.888   1.200 -27.581  1.00  2.600          H  
ATOM   7642  HD2 TYR A 512     -46.264   4.339 -30.250  1.00  2.600          H  
ATOM   7643  HE1 TYR A 512     -44.608   0.570 -27.650  1.00  2.600          H  
ATOM   7644  HE2 TYR A 512     -43.874   3.697 -30.366  1.00  2.600          H  
ATOM   7645  HH  TYR A 512     -42.576   1.351 -28.117  1.00  2.600          H  
ATOM   7646  N   ALA A 513     -50.805   3.543 -27.136  1.00  1.490          N  
ATOM   7647  CA  ALA A 513     -52.248   3.523 -27.186  1.00  1.470          C  
ATOM   7648  C   ALA A 513     -52.881   4.832 -26.686  1.00  1.530          C  
ATOM   7649  O   ALA A 513     -53.820   5.343 -27.306  1.00  1.470          O  
ATOM   7650  CB  ALA A 513     -52.715   2.336 -26.391  1.00  2.070          C  
ATOM   7651  H   ALA A 513     -50.327   2.827 -26.579  1.00  1.790          H  
ATOM   7652  HA  ALA A 513     -52.536   3.372 -28.227  1.00  1.760          H  
ATOM   7653 1HB  ALA A 513     -53.776   2.226 -26.488  1.00  2.480          H  
ATOM   7654 2HB  ALA A 513     -52.231   1.466 -26.780  1.00  2.480          H  
ATOM   7655 3HB  ALA A 513     -52.433   2.458 -25.348  1.00  2.480          H  
ATOM   7656  N   LEU A 514     -52.356   5.412 -25.592  1.00  1.660          N  
ATOM   7657  CA  LEU A 514     -52.910   6.672 -25.092  1.00  1.750          C  
ATOM   7658  C   LEU A 514     -52.679   7.808 -26.083  1.00  1.640          C  
ATOM   7659  O   LEU A 514     -53.581   8.616 -26.332  1.00  1.650          O  
ATOM   7660  CB  LEU A 514     -52.263   7.052 -23.761  1.00  2.410          C  
ATOM   7661  CG  LEU A 514     -52.563   6.211 -22.505  1.00  2.410          C  
ATOM   7662  CD1 LEU A 514     -51.553   6.644 -21.410  1.00  2.410          C  
ATOM   7663  CD2 LEU A 514     -54.024   6.427 -22.032  1.00  2.410          C  
ATOM   7664  H   LEU A 514     -51.611   4.941 -25.066  1.00  1.990          H  
ATOM   7665  HA  LEU A 514     -53.979   6.559 -24.965  1.00  2.100          H  
ATOM   7666 1HB  LEU A 514     -51.179   7.064 -23.903  1.00  2.900          H  
ATOM   7667 2HB  LEU A 514     -52.598   8.044 -23.531  1.00  2.900          H  
ATOM   7668  HG  LEU A 514     -52.424   5.169 -22.720  1.00  2.900          H  
ATOM   7669 1HD1 LEU A 514     -51.698   6.070 -20.519  1.00  2.900          H  
ATOM   7670 2HD1 LEU A 514     -50.539   6.470 -21.774  1.00  2.900          H  
ATOM   7671 3HD1 LEU A 514     -51.673   7.699 -21.176  1.00  2.900          H  
ATOM   7672 1HD2 LEU A 514     -54.211   5.832 -21.146  1.00  2.900          H  
ATOM   7673 2HD2 LEU A 514     -54.200   7.457 -21.800  1.00  2.900          H  
ATOM   7674 3HD2 LEU A 514     -54.707   6.119 -22.808  1.00  2.900          H  
ATOM   7675  N   LEU A 515     -51.481   7.863 -26.670  1.00  1.550          N  
ATOM   7676  CA  LEU A 515     -51.179   8.902 -27.644  1.00  1.490          C  
ATOM   7677  C   LEU A 515     -51.995   8.724 -28.911  1.00  1.360          C  
ATOM   7678  O   LEU A 515     -52.408   9.707 -29.536  1.00  1.330          O  
ATOM   7679  CB  LEU A 515     -49.708   8.877 -27.987  1.00  2.110          C  
ATOM   7680  CG  LEU A 515     -48.724   9.306 -26.911  1.00  2.110          C  
ATOM   7681  CD1 LEU A 515     -47.359   9.002 -27.429  1.00  2.110          C  
ATOM   7682  CD2 LEU A 515     -48.867  10.811 -26.592  1.00  2.110          C  
ATOM   7683  H   LEU A 515     -50.752   7.184 -26.416  1.00  1.860          H  
ATOM   7684  HA  LEU A 515     -51.445   9.861 -27.216  1.00  1.790          H  
ATOM   7685 1HB  LEU A 515     -49.467   7.848 -28.235  1.00  2.530          H  
ATOM   7686 2HB  LEU A 515     -49.543   9.488 -28.857  1.00  2.530          H  
ATOM   7687  HG  LEU A 515     -48.890   8.728 -26.003  1.00  2.530          H  
ATOM   7688 1HD1 LEU A 515     -46.647   9.272 -26.744  1.00  2.530          H  
ATOM   7689 2HD1 LEU A 515     -47.277   7.934 -27.619  1.00  2.530          H  
ATOM   7690 3HD1 LEU A 515     -47.180   9.564 -28.345  1.00  2.530          H  
ATOM   7691 1HD2 LEU A 515     -48.149  11.095 -25.837  1.00  2.530          H  
ATOM   7692 2HD2 LEU A 515     -48.684  11.390 -27.487  1.00  2.530          H  
ATOM   7693 3HD2 LEU A 515     -49.851  11.028 -26.219  1.00  2.530          H  
ATOM   7694  N   THR A 516     -52.216   7.471 -29.303  1.00  1.280          N  
ATOM   7695  CA  THR A 516     -52.989   7.178 -30.488  1.00  1.180          C  
ATOM   7696  C   THR A 516     -54.413   7.700 -30.231  1.00  1.230          C  
ATOM   7697  O   THR A 516     -54.989   8.386 -31.075  1.00  1.180          O  
ATOM   7698  CB  THR A 516     -52.986   5.670 -30.817  1.00  1.690          C  
ATOM   7699  OG1 THR A 516     -51.667   5.208 -31.008  1.00  1.690          O  
ATOM   7700  CG2 THR A 516     -53.695   5.442 -32.123  1.00  1.690          C  
ATOM   7701  H   THR A 516     -51.797   6.701 -28.781  1.00  1.540          H  
ATOM   7702  HA  THR A 516     -52.562   7.715 -31.333  1.00  1.420          H  
ATOM   7703  HB  THR A 516     -53.443   5.124 -30.014  1.00  2.030          H  
ATOM   7704  HG1 THR A 516     -51.185   5.257 -30.157  1.00  2.030          H  
ATOM   7705 1HG2 THR A 516     -53.682   4.385 -32.351  1.00  2.030          H  
ATOM   7706 2HG2 THR A 516     -54.681   5.766 -32.043  1.00  2.030          H  
ATOM   7707 3HG2 THR A 516     -53.199   5.996 -32.914  1.00  2.030          H  
ATOM   7708  N   ALA A 517     -54.967   7.452 -29.027  1.00  1.360          N  
ATOM   7709  CA  ALA A 517     -56.306   7.946 -28.700  1.00  1.440          C  
ATOM   7710  C   ALA A 517     -56.366   9.472 -28.843  1.00  1.470          C  
ATOM   7711  O   ALA A 517     -57.333  10.016 -29.386  1.00  1.480          O  
ATOM   7712  CB  ALA A 517     -56.685   7.523 -27.292  1.00  1.980          C  
ATOM   7713  H   ALA A 517     -54.470   6.858 -28.355  1.00  1.630          H  
ATOM   7714  HA  ALA A 517     -57.009   7.518 -29.406  1.00  1.730          H  
ATOM   7715 1HB  ALA A 517     -57.688   7.865 -27.056  1.00  2.380          H  
ATOM   7716 2HB  ALA A 517     -56.641   6.440 -27.228  1.00  2.380          H  
ATOM   7717 3HB  ALA A 517     -55.985   7.948 -26.580  1.00  2.380          H  
ATOM   7718  N   ILE A 518     -55.308  10.189 -28.441  1.00  1.500          N  
ATOM   7719  CA  ILE A 518     -55.312  11.641 -28.643  1.00  1.550          C  
ATOM   7720  C   ILE A 518     -55.425  11.940 -30.135  1.00  1.450          C  
ATOM   7721  O   ILE A 518     -56.231  12.775 -30.554  1.00  1.500          O  
ATOM   7722  CB  ILE A 518     -54.080  12.373 -28.052  1.00  2.150          C  
ATOM   7723  CG1 ILE A 518     -54.098  12.313 -26.509  1.00  2.150          C  
ATOM   7724  CG2 ILE A 518     -54.076  13.854 -28.526  1.00  2.150          C  
ATOM   7725  CD1 ILE A 518     -52.791  12.754 -25.862  1.00  2.150          C  
ATOM   7726  H   ILE A 518     -54.550   9.716 -27.932  1.00  1.800          H  
ATOM   7727  HA  ILE A 518     -56.195  12.052 -28.154  1.00  1.860          H  
ATOM   7728  HB  ILE A 518     -53.167  11.879 -28.392  1.00  2.580          H  
ATOM   7729 1HG1 ILE A 518     -54.898  12.964 -26.151  1.00  2.580          H  
ATOM   7730 2HG1 ILE A 518     -54.321  11.292 -26.188  1.00  2.580          H  
ATOM   7731 1HG2 ILE A 518     -53.226  14.376 -28.134  1.00  2.580          H  
ATOM   7732 2HG2 ILE A 518     -54.033  13.909 -29.611  1.00  2.580          H  
ATOM   7733 3HG2 ILE A 518     -54.990  14.346 -28.178  1.00  2.580          H  
ATOM   7734 1HD1 ILE A 518     -52.888  12.712 -24.813  1.00  2.580          H  
ATOM   7735 2HD1 ILE A 518     -51.989  12.098 -26.182  1.00  2.580          H  
ATOM   7736 3HD1 ILE A 518     -52.552  13.767 -26.129  1.00  2.580          H  
ATOM   7737  N   VAL A 519     -54.639  11.232 -30.955  1.00  1.330          N  
ATOM   7738  CA  VAL A 519     -54.662  11.439 -32.405  1.00  1.230          C  
ATOM   7739  C   VAL A 519     -56.050  11.229 -33.038  1.00  1.210          C  
ATOM   7740  O   VAL A 519     -56.475  12.048 -33.870  1.00  1.240          O  
ATOM   7741  CB  VAL A 519     -53.644  10.499 -33.100  1.00  1.760          C  
ATOM   7742  CG1 VAL A 519     -53.817  10.516 -34.586  1.00  1.760          C  
ATOM   7743  CG2 VAL A 519     -52.234  10.939 -32.754  1.00  1.760          C  
ATOM   7744  H   VAL A 519     -53.972  10.577 -30.528  1.00  1.600          H  
ATOM   7745  HA  VAL A 519     -54.346  12.460 -32.591  1.00  1.480          H  
ATOM   7746  HB  VAL A 519     -53.796   9.491 -32.770  1.00  2.110          H  
ATOM   7747 1HG1 VAL A 519     -53.077   9.851 -35.014  1.00  2.110          H  
ATOM   7748 2HG1 VAL A 519     -54.810  10.178 -34.885  1.00  2.110          H  
ATOM   7749 3HG1 VAL A 519     -53.663  11.525 -34.940  1.00  2.110          H  
ATOM   7750 1HG2 VAL A 519     -51.536  10.270 -33.226  1.00  2.110          H  
ATOM   7751 2HG2 VAL A 519     -52.061  11.956 -33.102  1.00  2.110          H  
ATOM   7752 3HG2 VAL A 519     -52.102  10.898 -31.683  1.00  2.110          H  
ATOM   7753  N   ILE A 520     -56.748  10.149 -32.642  1.00  1.190          N  
ATOM   7754  CA  ILE A 520     -58.084   9.845 -33.180  1.00  1.210          C  
ATOM   7755  C   ILE A 520     -59.122  10.880 -32.790  1.00  1.350          C  
ATOM   7756  O   ILE A 520     -59.966  11.264 -33.602  1.00  1.430          O  
ATOM   7757  CB  ILE A 520     -58.644   8.479 -32.665  1.00  1.690          C  
ATOM   7758  CG1 ILE A 520     -58.142   7.297 -33.512  1.00  1.690          C  
ATOM   7759  CG2 ILE A 520     -60.224   8.449 -32.630  1.00  1.690          C  
ATOM   7760  CD1 ILE A 520     -56.704   7.069 -33.472  1.00  1.690          C  
ATOM   7761  H   ILE A 520     -56.288   9.514 -31.981  1.00  1.430          H  
ATOM   7762  HA  ILE A 520     -58.017   9.809 -34.260  1.00  1.450          H  
ATOM   7763  HB  ILE A 520     -58.275   8.324 -31.647  1.00  2.020          H  
ATOM   7764 1HG1 ILE A 520     -58.631   6.406 -33.154  1.00  2.020          H  
ATOM   7765 2HG1 ILE A 520     -58.417   7.454 -34.541  1.00  2.020          H  
ATOM   7766 1HG2 ILE A 520     -60.535   7.497 -32.241  1.00  2.020          H  
ATOM   7767 2HG2 ILE A 520     -60.650   9.213 -31.989  1.00  2.020          H  
ATOM   7768 3HG2 ILE A 520     -60.614   8.580 -33.643  1.00  2.020          H  
ATOM   7769 1HD1 ILE A 520     -56.455   6.195 -34.069  1.00  2.020          H  
ATOM   7770 2HD1 ILE A 520     -56.156   7.921 -33.850  1.00  2.020          H  
ATOM   7771 3HD1 ILE A 520     -56.442   6.898 -32.451  1.00  2.020          H  
ATOM   7772  N   PHE A 521     -59.105  11.265 -31.527  1.00  1.440          N  
ATOM   7773  CA  PHE A 521     -60.067  12.195 -30.990  1.00  1.650          C  
ATOM   7774  C   PHE A 521     -59.822  13.691 -31.249  1.00  1.800          C  
ATOM   7775  O   PHE A 521     -60.693  14.385 -31.773  1.00  2.150          O  
ATOM   7776  CB  PHE A 521     -60.133  11.970 -29.489  1.00  2.230          C  
ATOM   7777  CG  PHE A 521     -60.987  10.806 -28.937  1.00  2.230          C  
ATOM   7778  CD1 PHE A 521     -60.412   9.875 -28.092  1.00  2.230          C  
ATOM   7779  CD2 PHE A 521     -62.360  10.685 -29.195  1.00  2.230          C  
ATOM   7780  CE1 PHE A 521     -61.160   8.893 -27.509  1.00  2.230          C  
ATOM   7781  CE2 PHE A 521     -63.098   9.702 -28.602  1.00  2.230          C  
ATOM   7782  CZ  PHE A 521     -62.495   8.804 -27.751  1.00  2.230          C  
ATOM   7783  H   PHE A 521     -58.397  10.866 -30.902  1.00  1.730          H  
ATOM   7784  HA  PHE A 521     -61.032  11.944 -31.423  1.00  1.980          H  
ATOM   7785 1HB  PHE A 521     -59.110  11.761 -29.186  1.00  2.670          H  
ATOM   7786 2HB  PHE A 521     -60.385  12.870 -28.972  1.00  2.670          H  
ATOM   7787  HD1 PHE A 521     -59.350   9.938 -27.872  1.00  2.670          H  
ATOM   7788  HD2 PHE A 521     -62.857  11.387 -29.857  1.00  2.670          H  
ATOM   7789  HE1 PHE A 521     -60.691   8.191 -26.834  1.00  2.670          H  
ATOM   7790  HE2 PHE A 521     -64.166   9.628 -28.794  1.00  2.670          H  
ATOM   7791  HZ  PHE A 521     -63.077   8.019 -27.267  1.00  2.670          H  
ATOM   7792  N   SER A 522     -58.653  14.203 -30.893  1.00  1.880          N  
ATOM   7793  CA  SER A 522     -58.410  15.638 -31.015  1.00  2.120          C  
ATOM   7794  C   SER A 522     -58.306  16.073 -32.459  1.00  2.250          C  
ATOM   7795  O   SER A 522     -57.994  15.265 -33.328  1.00  2.550          O  
ATOM   7796  CB  SER A 522     -57.139  16.008 -30.281  1.00  2.870          C  
ATOM   7797  OG  SER A 522     -56.012  15.423 -30.880  1.00  2.870          O  
ATOM   7798  H   SER A 522     -57.923  13.595 -30.534  1.00  2.260          H  
ATOM   7799  HA  SER A 522     -59.248  16.167 -30.561  1.00  2.540          H  
ATOM   7800 1HB  SER A 522     -57.030  17.081 -30.305  1.00  3.450          H  
ATOM   7801 2HB  SER A 522     -57.208  15.694 -29.237  1.00  3.450          H  
ATOM   7802  HG  SER A 522     -56.069  14.476 -30.642  1.00  3.450          H  
ATOM   7803  N   SER A 523     -58.534  17.364 -32.715  1.00  2.440          N  
ATOM   7804  CA  SER A 523     -58.424  17.895 -34.062  1.00  2.920          C  
ATOM   7805  C   SER A 523     -57.001  18.189 -34.462  1.00  2.970          C  
ATOM   7806  O   SER A 523     -56.114  18.332 -33.617  1.00  3.260          O  
ATOM   7807  CB  SER A 523     -59.238  19.167 -34.211  1.00  3.900          C  
ATOM   7808  OG  SER A 523     -58.700  20.209 -33.446  1.00  3.900          O  
ATOM   7809  H   SER A 523     -58.791  17.993 -31.967  1.00  2.930          H  
ATOM   7810  HA  SER A 523     -58.823  17.166 -34.737  1.00  3.500          H  
ATOM   7811 1HB  SER A 523     -59.266  19.463 -35.263  1.00  4.680          H  
ATOM   7812 2HB  SER A 523     -60.248  18.984 -33.907  1.00  4.680          H  
ATOM   7813  HG  SER A 523     -57.954  20.560 -33.959  1.00  4.680          H  
ATOM   7814  N   ARG A 524     -56.798  18.365 -35.759  1.00  3.130          N  
ATOM   7815  CA  ARG A 524     -55.520  18.785 -36.274  1.00  3.480          C  
ATOM   7816  C   ARG A 524     -55.430  20.268 -35.901  1.00  3.460          C  
ATOM   7817  O   ARG A 524     -56.417  20.980 -36.101  1.00  3.450          O  
ATOM   7818  CB  ARG A 524     -55.464  18.576 -37.785  1.00  4.730          C  
ATOM   7819  CG  ARG A 524     -54.129  18.848 -38.456  1.00  4.730          C  
ATOM   7820  CD  ARG A 524     -54.175  18.579 -39.924  1.00  4.730          C  
ATOM   7821  NE  ARG A 524     -54.338  17.149 -40.296  1.00  4.730          N  
ATOM   7822  CZ  ARG A 524     -54.572  16.718 -41.571  1.00  4.730          C  
ATOM   7823  NH1 ARG A 524     -54.630  17.587 -42.580  1.00  4.730          N  
ATOM   7824  NH2 ARG A 524     -54.741  15.414 -41.828  1.00  4.730          N  
ATOM   7825  H   ARG A 524     -57.573  18.210 -36.397  1.00  3.760          H  
ATOM   7826  HA  ARG A 524     -54.749  18.198 -35.807  1.00  4.180          H  
ATOM   7827 1HB  ARG A 524     -55.728  17.546 -38.009  1.00  5.680          H  
ATOM   7828 2HB  ARG A 524     -56.200  19.202 -38.266  1.00  5.680          H  
ATOM   7829 1HG  ARG A 524     -53.861  19.900 -38.319  1.00  5.680          H  
ATOM   7830 2HG  ARG A 524     -53.356  18.225 -38.036  1.00  5.680          H  
ATOM   7831 1HD  ARG A 524     -54.996  19.129 -40.361  1.00  5.680          H  
ATOM   7832 2HD  ARG A 524     -53.269  18.929 -40.341  1.00  5.680          H  
ATOM   7833  HE  ARG A 524     -54.278  16.425 -39.559  1.00  5.680          H  
ATOM   7834 1HH1 ARG A 524     -54.447  18.589 -42.439  1.00  5.680          H  
ATOM   7835 2HH1 ARG A 524     -54.800  17.253 -43.517  1.00  5.680          H  
ATOM   7836 1HH2 ARG A 524     -54.684  14.709 -41.068  1.00  5.680          H  
ATOM   7837 2HH2 ARG A 524     -54.909  15.105 -42.775  1.00  5.680          H  
ATOM   7838  N   PRO A 525     -54.315  20.781 -35.366  1.00  3.840          N  
ATOM   7839  CA  PRO A 525     -54.172  22.173 -35.003  1.00  4.140          C  
ATOM   7840  C   PRO A 525     -54.555  23.063 -36.165  1.00  4.470          C  
ATOM   7841  O   PRO A 525     -54.127  22.833 -37.292  1.00  5.280          O  
ATOM   7842  CB  PRO A 525     -52.681  22.270 -34.676  1.00  6.210          C  
ATOM   7843  CG  PRO A 525     -52.326  20.887 -34.186  1.00  6.210          C  
ATOM   7844  CD  PRO A 525     -53.154  19.950 -35.046  1.00  6.210          C  
ATOM   7845  HA  PRO A 525     -54.796  22.383 -34.117  1.00  4.970          H  
ATOM   7846 1HB  PRO A 525     -52.116  22.566 -35.575  1.00  7.450          H  
ATOM   7847 2HB  PRO A 525     -52.509  23.050 -33.919  1.00  7.450          H  
ATOM   7848 1HG  PRO A 525     -51.244  20.712 -34.289  1.00  7.450          H  
ATOM   7849 2HG  PRO A 525     -52.562  20.794 -33.115  1.00  7.450          H  
ATOM   7850 1HD  PRO A 525     -52.617  19.651 -35.948  1.00  7.450          H  
ATOM   7851 2HD  PRO A 525     -53.448  19.105 -34.405  1.00  7.450          H  
ATOM   7852  N   GLY A 526     -55.347  24.089 -35.866  1.00  4.200          N  
ATOM   7853  CA  GLY A 526     -55.818  25.033 -36.875  1.00  4.820          C  
ATOM   7854  C   GLY A 526     -57.092  24.583 -37.606  1.00  5.000          C  
ATOM   7855  O   GLY A 526     -57.699  25.375 -38.331  1.00  5.460          O  
ATOM   7856  H   GLY A 526     -55.642  24.218 -34.910  1.00  5.040          H  
ATOM   7857 1HA  GLY A 526     -56.002  25.995 -36.396  1.00  5.780          H  
ATOM   7858 2HA  GLY A 526     -55.027  25.198 -37.604  1.00  5.780          H  
ATOM   7859  N   LEU A 527     -57.527  23.332 -37.412  1.00  4.960          N  
ATOM   7860  CA  LEU A 527     -58.685  22.816 -38.132  1.00  5.410          C  
ATOM   7861  C   LEU A 527     -59.880  22.397 -37.275  1.00  5.390          C  
ATOM   7862  O   LEU A 527     -60.684  21.575 -37.710  1.00  5.790          O  
ATOM   7863  CB  LEU A 527     -58.280  21.601 -38.980  1.00  7.390          C  
ATOM   7864  CG  LEU A 527     -57.540  21.846 -40.306  1.00  7.390          C  
ATOM   7865  CD1 LEU A 527     -56.031  22.053 -40.061  1.00  7.390          C  
ATOM   7866  CD2 LEU A 527     -57.790  20.640 -41.202  1.00  7.390          C  
ATOM   7867  H   LEU A 527     -57.018  22.687 -36.798  1.00  5.950          H  
ATOM   7868  HA  LEU A 527     -59.027  23.600 -38.806  1.00  6.490          H  
ATOM   7869 1HB  LEU A 527     -57.651  20.977 -38.364  1.00  8.870          H  
ATOM   7870 2HB  LEU A 527     -59.163  21.041 -39.220  1.00  8.870          H  
ATOM   7871  HG  LEU A 527     -57.925  22.745 -40.787  1.00  8.870          H  
ATOM   7872 1HD1 LEU A 527     -55.525  22.206 -41.012  1.00  8.870          H  
ATOM   7873 2HD1 LEU A 527     -55.855  22.910 -39.439  1.00  8.870          H  
ATOM   7874 3HD1 LEU A 527     -55.619  21.194 -39.576  1.00  8.870          H  
ATOM   7875 1HD2 LEU A 527     -57.286  20.787 -42.157  1.00  8.870          H  
ATOM   7876 2HD2 LEU A 527     -57.405  19.743 -40.722  1.00  8.870          H  
ATOM   7877 3HD2 LEU A 527     -58.862  20.526 -41.373  1.00  8.870          H  
ATOM   7878  N   LEU A 528     -60.103  22.997 -36.113  1.00  5.340          N  
ATOM   7879  CA  LEU A 528     -61.255  22.589 -35.293  1.00  5.640          C  
ATOM   7880  C   LEU A 528     -62.555  22.629 -36.131  1.00  5.150          C  
ATOM   7881  O   LEU A 528     -63.339  21.667 -36.171  1.00  5.280          O  
ATOM   7882  CB  LEU A 528     -61.337  23.495 -34.039  1.00  7.780          C  
ATOM   7883  CG  LEU A 528     -62.399  23.133 -32.956  1.00  7.780          C  
ATOM   7884  CD1 LEU A 528     -61.906  23.577 -31.572  1.00  7.780          C  
ATOM   7885  CD2 LEU A 528     -63.741  23.842 -33.248  1.00  7.780          C  
ATOM   7886  H   LEU A 528     -59.459  23.701 -35.779  1.00  6.410          H  
ATOM   7887  HA  LEU A 528     -61.095  21.564 -34.960  1.00  6.770          H  
ATOM   7888 1HB  LEU A 528     -60.362  23.491 -33.555  1.00  9.330          H  
ATOM   7889 2HB  LEU A 528     -61.548  24.513 -34.369  1.00  9.330          H  
ATOM   7890  HG  LEU A 528     -62.527  22.065 -32.941  1.00  9.330          H  
ATOM   7891 1HD1 LEU A 528     -62.647  23.306 -30.812  1.00  9.330          H  
ATOM   7892 2HD1 LEU A 528     -60.964  23.081 -31.340  1.00  9.330          H  
ATOM   7893 3HD1 LEU A 528     -61.758  24.656 -31.559  1.00  9.330          H  
ATOM   7894 1HD2 LEU A 528     -64.461  23.582 -32.473  1.00  9.330          H  
ATOM   7895 2HD2 LEU A 528     -63.597  24.923 -33.252  1.00  9.330          H  
ATOM   7896 3HD2 LEU A 528     -64.151  23.549 -34.203  1.00  9.330          H  
ATOM   7897  N   ASP A 529     -62.744  23.722 -36.875  1.00  4.940          N  
ATOM   7898  CA  ASP A 529     -63.935  23.902 -37.703  1.00  4.960          C  
ATOM   7899  C   ASP A 529     -63.732  23.344 -39.113  1.00  4.720          C  
ATOM   7900  O   ASP A 529     -64.581  23.513 -39.998  1.00  4.870          O  
ATOM   7901  CB  ASP A 529     -64.310  25.377 -37.771  1.00  6.940          C  
ATOM   7902  CG  ASP A 529     -64.797  25.924 -36.438  1.00  6.940          C  
ATOM   7903  OD1 ASP A 529     -65.468  25.219 -35.719  1.00  6.940          O  
ATOM   7904  OD2 ASP A 529     -64.466  27.042 -36.138  1.00  6.940          O  
ATOM   7905  H   ASP A 529     -62.061  24.465 -36.824  1.00  5.930          H  
ATOM   7906  HA  ASP A 529     -64.761  23.364 -37.238  1.00  5.950          H  
ATOM   7907 1HB  ASP A 529     -63.446  25.955 -38.094  1.00  8.320          H  
ATOM   7908 2HB  ASP A 529     -65.095  25.519 -38.513  1.00  8.320          H  
ATOM   7909  N   GLY A 530     -62.580  22.716 -39.324  1.00  4.660          N  
ATOM   7910  CA  GLY A 530     -62.215  22.065 -40.567  1.00  4.650          C  
ATOM   7911  C   GLY A 530     -62.777  20.657 -40.495  1.00  4.040          C  
ATOM   7912  O   GLY A 530     -63.353  20.152 -41.460  1.00  4.350          O  
ATOM   7913  H   GLY A 530     -61.938  22.618 -38.551  1.00  5.590          H  
ATOM   7914 1HA  GLY A 530     -62.620  22.604 -41.421  1.00  5.580          H  
ATOM   7915 2HA  GLY A 530     -61.129  22.034 -40.661  1.00  5.580          H  
ATOM   7916  N   TRP A 531     -62.631  20.050 -39.309  1.00  3.570          N  
ATOM   7917  CA  TRP A 531     -63.136  18.712 -39.035  1.00  3.470          C  
ATOM   7918  C   TRP A 531     -64.652  18.720 -38.877  1.00  3.110          C  
ATOM   7919  O   TRP A 531     -65.328  17.807 -39.335  1.00  3.100          O  
ATOM   7920  CB  TRP A 531     -62.526  18.147 -37.756  1.00  4.900          C  
ATOM   7921  CG  TRP A 531     -61.117  17.729 -37.851  1.00  4.900          C  
ATOM   7922  CD1 TRP A 531     -60.130  18.210 -38.663  1.00  4.900          C  
ATOM   7923  CD2 TRP A 531     -60.532  16.655 -37.108  1.00  4.900          C  
ATOM   7924  NE1 TRP A 531     -58.978  17.513 -38.455  1.00  4.900          N  
ATOM   7925  CE2 TRP A 531     -59.204  16.558 -37.514  1.00  4.900          C  
ATOM   7926  CE3 TRP A 531     -61.025  15.767 -36.148  1.00  4.900          C  
ATOM   7927  CZ2 TRP A 531     -58.363  15.623 -36.995  1.00  4.900          C  
ATOM   7928  CZ3 TRP A 531     -60.173  14.824 -35.631  1.00  4.900          C  
ATOM   7929  CH2 TRP A 531     -58.889  14.757 -36.038  1.00  4.900          C  
ATOM   7930  H   TRP A 531     -62.094  20.544 -38.595  1.00  4.280          H  
ATOM   7931  HA  TRP A 531     -62.878  18.063 -39.869  1.00  4.160          H  
ATOM   7932 1HB  TRP A 531     -62.606  18.893 -36.960  1.00  5.880          H  
ATOM   7933 2HB  TRP A 531     -63.091  17.289 -37.453  1.00  5.880          H  
ATOM   7934  HD1 TRP A 531     -60.236  19.019 -39.375  1.00  5.880          H  
ATOM   7935  HE1 TRP A 531     -58.099  17.662 -38.940  1.00  5.880          H  
ATOM   7936  HE3 TRP A 531     -62.054  15.818 -35.816  1.00  5.880          H  
ATOM   7937  HZ2 TRP A 531     -57.317  15.541 -37.301  1.00  5.880          H  
ATOM   7938  HZ3 TRP A 531     -60.535  14.129 -34.877  1.00  5.880          H  
ATOM   7939  HH2 TRP A 531     -58.247  13.996 -35.582  1.00  5.880          H  
ATOM   7940  N   LYS A 532     -65.184  19.775 -38.245  1.00  3.280          N  
ATOM   7941  CA  LYS A 532     -66.621  19.953 -38.035  1.00  3.340          C  
ATOM   7942  C   LYS A 532     -67.309  18.825 -37.265  1.00  2.970          C  
ATOM   7943  O   LYS A 532     -68.429  18.435 -37.594  1.00  3.040          O  
ATOM   7944  CB  LYS A 532     -67.317  20.140 -39.385  1.00  4.650          C  
ATOM   7945  CG  LYS A 532     -66.851  21.352 -40.160  1.00  4.650          C  
ATOM   7946  CD  LYS A 532     -67.555  21.439 -41.496  1.00  4.650          C  
ATOM   7947  CE  LYS A 532     -67.280  22.757 -42.241  1.00  4.650          C  
ATOM   7948  NZ  LYS A 532     -65.824  23.008 -42.473  1.00  4.650          N  
ATOM   7949  H   LYS A 532     -64.549  20.469 -37.842  1.00  3.940          H  
ATOM   7950  HA  LYS A 532     -66.753  20.868 -37.455  1.00  4.010          H  
ATOM   7951 1HB  LYS A 532     -67.176  19.266 -40.012  1.00  5.580          H  
ATOM   7952 2HB  LYS A 532     -68.387  20.249 -39.225  1.00  5.580          H  
ATOM   7953 1HG  LYS A 532     -67.023  22.258 -39.578  1.00  5.580          H  
ATOM   7954 2HG  LYS A 532     -65.783  21.250 -40.333  1.00  5.580          H  
ATOM   7955 1HD  LYS A 532     -67.218  20.610 -42.121  1.00  5.580          H  
ATOM   7956 2HD  LYS A 532     -68.625  21.339 -41.341  1.00  5.580          H  
ATOM   7957 1HE  LYS A 532     -67.779  22.700 -43.205  1.00  5.580          H  
ATOM   7958 2HE  LYS A 532     -67.696  23.591 -41.676  1.00  5.580          H  
ATOM   7959 1HZ  LYS A 532     -65.711  23.869 -42.981  1.00  5.580          H  
ATOM   7960 2HZ  LYS A 532     -65.337  23.101 -41.562  1.00  5.580          H  
ATOM   7961 3HZ  LYS A 532     -65.417  22.250 -43.000  1.00  5.580          H  
ATOM   7962  N   VAL A 533     -66.640  18.343 -36.228  1.00  2.770          N  
ATOM   7963  CA  VAL A 533     -67.137  17.328 -35.309  1.00  2.570          C  
ATOM   7964  C   VAL A 533     -67.937  18.075 -34.217  1.00  2.750          C  
ATOM   7965  O   VAL A 533     -67.415  19.004 -33.598  1.00  2.930          O  
ATOM   7966  CB  VAL A 533     -65.900  16.538 -34.799  1.00  3.680          C  
ATOM   7967  CG1 VAL A 533     -66.229  15.568 -33.770  1.00  3.680          C  
ATOM   7968  CG2 VAL A 533     -65.298  15.795 -35.939  1.00  3.680          C  
ATOM   7969  H   VAL A 533     -65.726  18.734 -36.048  1.00  3.320          H  
ATOM   7970  HA  VAL A 533     -67.810  16.645 -35.839  1.00  3.080          H  
ATOM   7971  HB  VAL A 533     -65.206  17.204 -34.444  1.00  4.410          H  
ATOM   7972 1HG1 VAL A 533     -65.335  15.052 -33.459  1.00  4.410          H  
ATOM   7973 2HG1 VAL A 533     -66.675  16.069 -32.916  1.00  4.410          H  
ATOM   7974 3HG1 VAL A 533     -66.909  14.870 -34.184  1.00  4.410          H  
ATOM   7975 1HG2 VAL A 533     -64.421  15.260 -35.619  1.00  4.410          H  
ATOM   7976 2HG2 VAL A 533     -66.029  15.094 -36.306  1.00  4.410          H  
ATOM   7977 3HG2 VAL A 533     -65.036  16.483 -36.724  1.00  4.410          H  
ATOM   7978  N   GLU A 534     -69.207  17.708 -34.001  1.00  2.830          N  
ATOM   7979  CA  GLU A 534     -70.092  18.446 -33.082  1.00  3.020          C  
ATOM   7980  C   GLU A 534     -69.538  18.565 -31.679  1.00  3.070          C  
ATOM   7981  O   GLU A 534     -69.572  19.640 -31.075  1.00  3.180          O  
ATOM   7982  CB  GLU A 534     -71.484  17.798 -33.004  1.00  4.150          C  
ATOM   7983  CG  GLU A 534     -72.484  18.550 -32.086  1.00  4.150          C  
ATOM   7984  CD  GLU A 534     -73.867  17.945 -32.059  1.00  4.150          C  
ATOM   7985  OE1 GLU A 534     -74.094  16.984 -32.747  1.00  4.150          O  
ATOM   7986  OE2 GLU A 534     -74.695  18.451 -31.341  1.00  4.150          O  
ATOM   7987  H   GLU A 534     -69.564  16.872 -34.473  1.00  3.400          H  
ATOM   7988  HA  GLU A 534     -70.215  19.453 -33.477  1.00  3.620          H  
ATOM   7989 1HB  GLU A 534     -71.912  17.737 -34.004  1.00  4.980          H  
ATOM   7990 2HB  GLU A 534     -71.386  16.776 -32.628  1.00  4.980          H  
ATOM   7991 1HG  GLU A 534     -72.098  18.543 -31.066  1.00  4.980          H  
ATOM   7992 2HG  GLU A 534     -72.550  19.588 -32.409  1.00  4.980          H  
ATOM   7993  N   LYS A 535     -68.982  17.481 -31.175  1.00  3.000          N  
ATOM   7994  CA  LYS A 535     -68.411  17.477 -29.839  1.00  2.960          C  
ATOM   7995  C   LYS A 535     -66.888  17.651 -29.842  1.00  2.870          C  
ATOM   7996  O   LYS A 535     -66.228  17.244 -28.889  1.00  2.770          O  
ATOM   7997  CB  LYS A 535     -68.789  16.190 -29.096  1.00  4.160          C  
ATOM   7998  CG  LYS A 535     -70.289  16.030 -28.824  1.00  4.160          C  
ATOM   7999  CD  LYS A 535     -70.574  14.801 -27.938  1.00  4.160          C  
ATOM   8000  CE  LYS A 535     -72.070  14.645 -27.639  1.00  4.160          C  
ATOM   8001  NZ  LYS A 535     -72.360  13.495 -26.695  1.00  4.160          N  
ATOM   8002  H   LYS A 535     -69.047  16.602 -31.718  1.00  3.600          H  
ATOM   8003  HA  LYS A 535     -68.835  18.316 -29.287  1.00  3.550          H  
ATOM   8004 1HB  LYS A 535     -68.464  15.333 -29.682  1.00  4.990          H  
ATOM   8005 2HB  LYS A 535     -68.273  16.152 -28.136  1.00  4.990          H  
ATOM   8006 1HG  LYS A 535     -70.653  16.929 -28.324  1.00  4.990          H  
ATOM   8007 2HG  LYS A 535     -70.815  15.925 -29.778  1.00  4.990          H  
ATOM   8008 1HD  LYS A 535     -70.226  13.907 -28.444  1.00  4.990          H  
ATOM   8009 2HD  LYS A 535     -70.030  14.904 -26.994  1.00  4.990          H  
ATOM   8010 1HE  LYS A 535     -72.436  15.567 -27.190  1.00  4.990          H  
ATOM   8011 2HE  LYS A 535     -72.600  14.474 -28.576  1.00  4.990          H  
ATOM   8012 1HZ  LYS A 535     -73.353  13.442 -26.527  1.00  4.990          H  
ATOM   8013 2HZ  LYS A 535     -72.042  12.577 -27.072  1.00  4.990          H  
ATOM   8014 3HZ  LYS A 535     -71.883  13.661 -25.822  1.00  4.990          H  
ATOM   8015  N   ILE A 536     -66.301  18.247 -30.886  1.00  2.990          N  
ATOM   8016  CA  ILE A 536     -64.840  18.309 -30.956  1.00  2.980          C  
ATOM   8017  C   ILE A 536     -64.122  18.985 -29.778  1.00  3.000          C  
ATOM   8018  O   ILE A 536     -62.998  18.598 -29.449  1.00  2.920          O  
ATOM   8019  CB  ILE A 536     -64.406  18.991 -32.267  1.00  4.180          C  
ATOM   8020  CG1 ILE A 536     -62.875  18.750 -32.578  1.00  4.180          C  
ATOM   8021  CG2 ILE A 536     -64.733  20.479 -32.269  1.00  4.180          C  
ATOM   8022  CD1 ILE A 536     -62.482  17.239 -32.845  1.00  4.180          C  
ATOM   8023  H   ILE A 536     -66.857  18.592 -31.681  1.00  3.590          H  
ATOM   8024  HA  ILE A 536     -64.498  17.292 -31.006  1.00  3.580          H  
ATOM   8025  HB  ILE A 536     -64.962  18.599 -33.029  1.00  5.010          H  
ATOM   8026 1HG1 ILE A 536     -62.628  19.325 -33.471  1.00  5.010          H  
ATOM   8027 2HG1 ILE A 536     -62.271  19.129 -31.755  1.00  5.010          H  
ATOM   8028 1HG2 ILE A 536     -64.473  20.887 -33.245  1.00  5.010          H  
ATOM   8029 2HG2 ILE A 536     -65.801  20.618 -32.106  1.00  5.010          H  
ATOM   8030 3HG2 ILE A 536     -64.179  21.007 -31.505  1.00  5.010          H  
ATOM   8031 1HD1 ILE A 536     -61.427  17.162 -33.071  1.00  5.010          H  
ATOM   8032 2HD1 ILE A 536     -62.677  16.620 -31.975  1.00  5.010          H  
ATOM   8033 3HD1 ILE A 536     -63.045  16.853 -33.683  1.00  5.010          H  
ATOM   8034  N   GLN A 537     -64.707  20.008 -29.145  1.00  3.160          N  
ATOM   8035  CA  GLN A 537     -63.960  20.608 -28.036  1.00  3.250          C  
ATOM   8036  C   GLN A 537     -63.910  19.644 -26.859  1.00  3.140          C  
ATOM   8037  O   GLN A 537     -62.868  19.469 -26.213  1.00  3.150          O  
ATOM   8038  CB  GLN A 537     -64.568  21.937 -27.593  1.00  4.510          C  
ATOM   8039  CG  GLN A 537     -63.745  22.675 -26.525  1.00  4.510          C  
ATOM   8040  CD  GLN A 537     -62.363  23.078 -27.024  1.00  4.510          C  
ATOM   8041  OE1 GLN A 537     -62.243  23.687 -28.089  1.00  4.510          O  
ATOM   8042  NE2 GLN A 537     -61.328  22.751 -26.264  1.00  4.510          N  
ATOM   8043  H   GLN A 537     -65.621  20.335 -29.430  1.00  3.790          H  
ATOM   8044  HA  GLN A 537     -62.938  20.789 -28.370  1.00  3.900          H  
ATOM   8045 1HB  GLN A 537     -64.671  22.593 -28.458  1.00  5.420          H  
ATOM   8046 2HB  GLN A 537     -65.564  21.765 -27.188  1.00  5.420          H  
ATOM   8047 1HG  GLN A 537     -64.278  23.579 -26.236  1.00  5.420          H  
ATOM   8048 2HG  GLN A 537     -63.615  22.028 -25.655  1.00  5.420          H  
ATOM   8049 1HE2 GLN A 537     -60.398  23.001 -26.544  1.00  5.420          H  
ATOM   8050 2HE2 GLN A 537     -61.476  22.253 -25.406  1.00  5.420          H  
ATOM   8051  N   GLU A 538     -65.043  18.991 -26.603  1.00  3.080          N  
ATOM   8052  CA  GLU A 538     -65.147  18.040 -25.513  1.00  3.030          C  
ATOM   8053  C   GLU A 538     -64.231  16.859 -25.781  1.00  2.810          C  
ATOM   8054  O   GLU A 538     -63.548  16.384 -24.876  1.00  2.810          O  
ATOM   8055  CB  GLU A 538     -66.588  17.566 -25.367  1.00  4.260          C  
ATOM   8056  CG  GLU A 538     -67.568  18.635 -24.880  1.00  4.260          C  
ATOM   8057  CD  GLU A 538     -68.971  18.123 -24.857  1.00  4.260          C  
ATOM   8058  OE1 GLU A 538     -69.150  17.002 -25.253  1.00  4.260          O  
ATOM   8059  OE2 GLU A 538     -69.855  18.839 -24.455  1.00  4.260          O  
ATOM   8060  H   GLU A 538     -65.856  19.184 -27.172  1.00  3.700          H  
ATOM   8061  HA  GLU A 538     -64.831  18.523 -24.589  1.00  3.640          H  
ATOM   8062 1HB  GLU A 538     -66.943  17.202 -26.330  1.00  5.110          H  
ATOM   8063 2HB  GLU A 538     -66.625  16.729 -24.671  1.00  5.110          H  
ATOM   8064 1HG  GLU A 538     -67.283  18.947 -23.876  1.00  5.110          H  
ATOM   8065 2HG  GLU A 538     -67.507  19.503 -25.535  1.00  5.110          H  
ATOM   8066  N   ILE A 539     -64.173  16.440 -27.044  1.00  2.680          N  
ATOM   8067  CA  ILE A 539     -63.347  15.336 -27.486  1.00  2.510          C  
ATOM   8068  C   ILE A 539     -61.871  15.616 -27.240  1.00  2.500          C  
ATOM   8069  O   ILE A 539     -61.146  14.744 -26.741  1.00  2.440          O  
ATOM   8070  CB  ILE A 539     -63.649  15.013 -28.954  1.00  3.580          C  
ATOM   8071  CG1 ILE A 539     -65.068  14.393 -29.100  1.00  3.580          C  
ATOM   8072  CG2 ILE A 539     -62.666  14.167 -29.460  1.00  3.580          C  
ATOM   8073  CD1 ILE A 539     -65.577  14.347 -30.540  1.00  3.580          C  
ATOM   8074  H   ILE A 539     -64.777  16.904 -27.727  1.00  3.220          H  
ATOM   8075  HA  ILE A 539     -63.619  14.458 -26.898  1.00  3.010          H  
ATOM   8076  HB  ILE A 539     -63.643  15.920 -29.519  1.00  4.300          H  
ATOM   8077 1HG1 ILE A 539     -65.039  13.373 -28.716  1.00  4.300          H  
ATOM   8078 2HG1 ILE A 539     -65.764  14.957 -28.494  1.00  4.300          H  
ATOM   8079 1HG2 ILE A 539     -62.847  13.932 -30.492  1.00  4.300          H  
ATOM   8080 2HG2 ILE A 539     -61.707  14.643 -29.389  1.00  4.300          H  
ATOM   8081 3HG2 ILE A 539     -62.687  13.293 -28.864  1.00  4.300          H  
ATOM   8082 1HD1 ILE A 539     -66.556  13.918 -30.583  1.00  4.300          H  
ATOM   8083 2HD1 ILE A 539     -65.630  15.338 -30.923  1.00  4.300          H  
ATOM   8084 3HD1 ILE A 539     -64.930  13.768 -31.157  1.00  4.300          H  
ATOM   8085  N   TYR A 540     -61.406  16.813 -27.605  1.00  2.610          N  
ATOM   8086  CA  TYR A 540     -60.030  17.169 -27.314  1.00  2.680          C  
ATOM   8087  C   TYR A 540     -59.725  17.058 -25.836  1.00  2.720          C  
ATOM   8088  O   TYR A 540     -58.731  16.430 -25.439  1.00  2.700          O  
ATOM   8089  CB  TYR A 540     -59.715  18.590 -27.778  1.00  3.720          C  
ATOM   8090  CG  TYR A 540     -58.419  19.129 -27.167  1.00  3.720          C  
ATOM   8091  CD1 TYR A 540     -57.178  18.696 -27.580  1.00  3.720          C  
ATOM   8092  CD2 TYR A 540     -58.508  20.080 -26.162  1.00  3.720          C  
ATOM   8093  CE1 TYR A 540     -56.036  19.197 -26.991  1.00  3.720          C  
ATOM   8094  CE2 TYR A 540     -57.374  20.583 -25.576  1.00  3.720          C  
ATOM   8095  CZ  TYR A 540     -56.141  20.146 -25.985  1.00  3.720          C  
ATOM   8096  OH  TYR A 540     -55.006  20.652 -25.400  1.00  3.720          O  
ATOM   8097  H   TYR A 540     -62.025  17.471 -28.093  1.00  3.130          H  
ATOM   8098  HA  TYR A 540     -59.379  16.474 -27.839  1.00  3.220          H  
ATOM   8099 1HB  TYR A 540     -59.623  18.608 -28.866  1.00  4.470          H  
ATOM   8100 2HB  TYR A 540     -60.537  19.256 -27.505  1.00  4.470          H  
ATOM   8101  HD1 TYR A 540     -57.093  17.967 -28.347  1.00  4.470          H  
ATOM   8102  HD2 TYR A 540     -59.481  20.426 -25.838  1.00  4.470          H  
ATOM   8103  HE1 TYR A 540     -55.056  18.846 -27.318  1.00  4.470          H  
ATOM   8104  HE2 TYR A 540     -57.456  21.329 -24.786  1.00  4.470          H  
ATOM   8105  HH  TYR A 540     -55.251  21.301 -24.737  1.00  4.470          H  
ATOM   8106  N   LEU A 541     -60.568  17.674 -25.013  1.00  2.840          N  
ATOM   8107  CA  LEU A 541     -60.313  17.684 -23.594  1.00  2.960          C  
ATOM   8108  C   LEU A 541     -60.354  16.288 -22.985  1.00  2.870          C  
ATOM   8109  O   LEU A 541     -59.503  15.960 -22.154  1.00  2.950          O  
ATOM   8110  CB  LEU A 541     -61.346  18.596 -22.920  1.00  4.100          C  
ATOM   8111  CG  LEU A 541     -61.230  20.126 -23.263  1.00  4.100          C  
ATOM   8112  CD1 LEU A 541     -62.447  20.862 -22.720  1.00  4.100          C  
ATOM   8113  CD2 LEU A 541     -59.942  20.719 -22.671  1.00  4.100          C  
ATOM   8114  H   LEU A 541     -61.384  18.170 -25.393  1.00  3.410          H  
ATOM   8115  HA  LEU A 541     -59.312  18.073 -23.436  1.00  3.550          H  
ATOM   8116 1HB  LEU A 541     -62.339  18.261 -23.230  1.00  4.920          H  
ATOM   8117 2HB  LEU A 541     -61.265  18.477 -21.842  1.00  4.920          H  
ATOM   8118  HG  LEU A 541     -61.223  20.248 -24.341  1.00  4.920          H  
ATOM   8119 1HD1 LEU A 541     -62.379  21.919 -22.976  1.00  4.920          H  
ATOM   8120 2HD1 LEU A 541     -63.353  20.441 -23.164  1.00  4.920          H  
ATOM   8121 3HD1 LEU A 541     -62.489  20.754 -21.638  1.00  4.920          H  
ATOM   8122 1HD2 LEU A 541     -59.886  21.776 -22.924  1.00  4.920          H  
ATOM   8123 2HD2 LEU A 541     -59.953  20.608 -21.586  1.00  4.920          H  
ATOM   8124 3HD2 LEU A 541     -59.071  20.219 -23.070  1.00  4.920          H  
ATOM   8125  N   GLU A 542     -61.303  15.442 -23.407  1.00  2.740          N  
ATOM   8126  CA  GLU A 542     -61.391  14.112 -22.823  1.00  2.720          C  
ATOM   8127  C   GLU A 542     -60.234  13.202 -23.228  1.00  2.640          C  
ATOM   8128  O   GLU A 542     -59.732  12.446 -22.387  1.00  2.750          O  
ATOM   8129  CB  GLU A 542     -62.721  13.434 -23.191  1.00  3.820          C  
ATOM   8130  CG  GLU A 542     -63.989  14.041 -22.537  1.00  3.820          C  
ATOM   8131  CD  GLU A 542     -63.984  13.980 -21.035  1.00  3.820          C  
ATOM   8132  OE1 GLU A 542     -63.613  12.967 -20.498  1.00  3.820          O  
ATOM   8133  OE2 GLU A 542     -64.348  14.968 -20.411  1.00  3.820          O  
ATOM   8134  H   GLU A 542     -62.003  15.746 -24.087  1.00  3.290          H  
ATOM   8135  HA  GLU A 542     -61.365  14.217 -21.743  1.00  3.260          H  
ATOM   8136 1HB  GLU A 542     -62.858  13.495 -24.275  1.00  4.580          H  
ATOM   8137 2HB  GLU A 542     -62.677  12.379 -22.928  1.00  4.580          H  
ATOM   8138 1HG  GLU A 542     -64.065  15.083 -22.826  1.00  4.580          H  
ATOM   8139 2HG  GLU A 542     -64.867  13.525 -22.918  1.00  4.580          H  
ATOM   8140  N   SER A 543     -59.776  13.268 -24.490  1.00  2.570          N  
ATOM   8141  CA  SER A 543     -58.681  12.380 -24.867  1.00  2.650          C  
ATOM   8142  C   SER A 543     -57.365  12.808 -24.234  1.00  2.510          C  
ATOM   8143  O   SER A 543     -56.545  11.951 -23.869  1.00  2.680          O  
ATOM   8144  CB  SER A 543     -58.541  12.314 -26.358  1.00  3.680          C  
ATOM   8145  OG  SER A 543     -58.102  13.519 -26.908  1.00  3.680          O  
ATOM   8146  H   SER A 543     -60.218  13.879 -25.185  1.00  3.080          H  
ATOM   8147  HA  SER A 543     -58.919  11.379 -24.511  1.00  3.180          H  
ATOM   8148 1HB  SER A 543     -57.861  11.512 -26.623  1.00  4.410          H  
ATOM   8149 2HB  SER A 543     -59.500  12.083 -26.757  1.00  4.410          H  
ATOM   8150  HG  SER A 543     -58.889  14.084 -26.952  1.00  4.410          H  
ATOM   8151  N   LEU A 544     -57.186  14.117 -24.013  1.00  2.490          N  
ATOM   8152  CA  LEU A 544     -55.978  14.557 -23.354  1.00  2.720          C  
ATOM   8153  C   LEU A 544     -56.033  14.122 -21.905  1.00  2.670          C  
ATOM   8154  O   LEU A 544     -55.041  13.606 -21.381  1.00  2.790          O  
ATOM   8155  CB  LEU A 544     -55.768  16.062 -23.487  1.00  3.720          C  
ATOM   8156  CG  LEU A 544     -54.477  16.648 -22.798  1.00  3.720          C  
ATOM   8157  CD1 LEU A 544     -53.176  15.965 -23.349  1.00  3.720          C  
ATOM   8158  CD2 LEU A 544     -54.454  18.149 -23.068  1.00  3.720          C  
ATOM   8159  H   LEU A 544     -57.861  14.805 -24.368  1.00  2.990          H  
ATOM   8160  HA  LEU A 544     -55.143  14.056 -23.831  1.00  3.260          H  
ATOM   8161 1HB  LEU A 544     -55.728  16.308 -24.550  1.00  4.460          H  
ATOM   8162 2HB  LEU A 544     -56.642  16.566 -23.062  1.00  4.460          H  
ATOM   8163  HG  LEU A 544     -54.519  16.471 -21.719  1.00  4.460          H  
ATOM   8164 1HD1 LEU A 544     -52.304  16.403 -22.861  1.00  4.460          H  
ATOM   8165 2HD1 LEU A 544     -53.186  14.897 -23.141  1.00  4.460          H  
ATOM   8166 3HD1 LEU A 544     -53.104  16.124 -24.424  1.00  4.460          H  
ATOM   8167 1HD2 LEU A 544     -53.580  18.595 -22.593  1.00  4.460          H  
ATOM   8168 2HD2 LEU A 544     -54.410  18.323 -24.144  1.00  4.460          H  
ATOM   8169 3HD2 LEU A 544     -55.360  18.604 -22.665  1.00  4.460          H  
ATOM   8170  N   LYS A 545     -57.199  14.284 -21.249  1.00  2.730          N  
ATOM   8171  CA  LYS A 545     -57.307  13.835 -19.875  1.00  2.990          C  
ATOM   8172  C   LYS A 545     -56.978  12.360 -19.774  1.00  2.920          C  
ATOM   8173  O   LYS A 545     -56.171  11.973 -18.944  1.00  3.100          O  
ATOM   8174  CB  LYS A 545     -58.678  14.094 -19.275  1.00  4.080          C  
ATOM   8175  CG  LYS A 545     -58.959  15.562 -18.907  1.00  4.080          C  
ATOM   8176  CD  LYS A 545     -60.250  15.704 -18.090  1.00  4.080          C  
ATOM   8177  CE  LYS A 545     -61.482  15.464 -18.944  1.00  4.080          C  
ATOM   8178  NZ  LYS A 545     -62.750  15.730 -18.207  1.00  4.080          N  
ATOM   8179  H   LYS A 545     -57.998  14.740 -21.698  1.00  3.280          H  
ATOM   8180  HA  LYS A 545     -56.610  14.394 -19.272  1.00  3.590          H  
ATOM   8181 1HB  LYS A 545     -59.426  13.772 -19.991  1.00  4.900          H  
ATOM   8182 2HB  LYS A 545     -58.793  13.482 -18.375  1.00  4.900          H  
ATOM   8183 1HG  LYS A 545     -58.131  15.941 -18.310  1.00  4.900          H  
ATOM   8184 2HG  LYS A 545     -59.032  16.164 -19.796  1.00  4.900          H  
ATOM   8185 1HD  LYS A 545     -60.243  14.983 -17.269  1.00  4.900          H  
ATOM   8186 2HD  LYS A 545     -60.304  16.707 -17.671  1.00  4.900          H  
ATOM   8187 1HE  LYS A 545     -61.440  16.113 -19.821  1.00  4.900          H  
ATOM   8188 2HE  LYS A 545     -61.498  14.429 -19.273  1.00  4.900          H  
ATOM   8189 1HZ  LYS A 545     -63.523  15.540 -18.867  1.00  4.900          H  
ATOM   8190 2HZ  LYS A 545     -62.825  15.120 -17.411  1.00  4.900          H  
ATOM   8191 3HZ  LYS A 545     -62.787  16.687 -17.906  1.00  4.900          H  
ATOM   8192  N   ALA A 546     -57.467  11.522 -20.698  1.00  2.900          N  
ATOM   8193  CA  ALA A 546     -57.146  10.104 -20.581  1.00  3.270          C  
ATOM   8194  C   ALA A 546     -55.634   9.885 -20.573  1.00  3.170          C  
ATOM   8195  O   ALA A 546     -55.119   9.139 -19.729  1.00  3.520          O  
ATOM   8196  CB  ALA A 546     -57.769   9.331 -21.734  1.00  4.430          C  
ATOM   8197  H   ALA A 546     -58.126  11.857 -21.405  1.00  3.480          H  
ATOM   8198  HA  ALA A 546     -57.551   9.739 -19.638  1.00  3.920          H  
ATOM   8199 1HB  ALA A 546     -57.537   8.274 -21.633  1.00  5.320          H  
ATOM   8200 2HB  ALA A 546     -58.849   9.474 -21.726  1.00  5.320          H  
ATOM   8201 3HB  ALA A 546     -57.364   9.704 -22.676  1.00  5.320          H  
ATOM   8202  N   TYR A 547     -54.908  10.580 -21.455  1.00  2.920          N  
ATOM   8203  CA  TYR A 547     -53.459  10.443 -21.468  1.00  3.190          C  
ATOM   8204  C   TYR A 547     -52.826  10.830 -20.141  1.00  2.950          C  
ATOM   8205  O   TYR A 547     -52.017  10.081 -19.590  1.00  3.390          O  
ATOM   8206  CB  TYR A 547     -52.815  11.272 -22.569  1.00  4.360          C  
ATOM   8207  CG  TYR A 547     -51.286  11.209 -22.544  1.00  4.360          C  
ATOM   8208  CD1 TYR A 547     -50.596  10.228 -23.227  1.00  4.360          C  
ATOM   8209  CD2 TYR A 547     -50.583  12.118 -21.790  1.00  4.360          C  
ATOM   8210  CE1 TYR A 547     -49.231  10.163 -23.144  1.00  4.360          C  
ATOM   8211  CE2 TYR A 547     -49.230  12.055 -21.710  1.00  4.360          C  
ATOM   8212  CZ  TYR A 547     -48.559  11.086 -22.379  1.00  4.360          C  
ATOM   8213  OH  TYR A 547     -47.223  11.042 -22.304  1.00  4.360          O  
ATOM   8214  H   TYR A 547     -55.387  11.161 -22.158  1.00  3.500          H  
ATOM   8215  HA  TYR A 547     -53.218   9.409 -21.649  1.00  3.830          H  
ATOM   8216 1HB  TYR A 547     -53.162  10.891 -23.531  1.00  5.230          H  
ATOM   8217 2HB  TYR A 547     -53.127  12.308 -22.475  1.00  5.230          H  
ATOM   8218  HD1 TYR A 547     -51.115   9.520 -23.826  1.00  5.230          H  
ATOM   8219  HD2 TYR A 547     -51.102  12.881 -21.259  1.00  5.230          H  
ATOM   8220  HE1 TYR A 547     -48.686   9.390 -23.684  1.00  5.230          H  
ATOM   8221  HE2 TYR A 547     -48.685  12.784 -21.109  1.00  5.230          H  
ATOM   8222  HH  TYR A 547     -46.891  11.897 -21.993  1.00  5.230          H  
ATOM   8223  N   VAL A 548     -53.173  12.016 -19.625  1.00  2.740          N  
ATOM   8224  CA  VAL A 548     -52.504  12.482 -18.409  1.00  2.700          C  
ATOM   8225  C   VAL A 548     -52.970  11.736 -17.140  1.00  2.750          C  
ATOM   8226  O   VAL A 548     -52.152  11.413 -16.268  1.00  2.740          O  
ATOM   8227  CB  VAL A 548     -52.610  14.031 -18.240  1.00  3.800          C  
ATOM   8228  CG1 VAL A 548     -51.942  14.735 -19.440  1.00  3.800          C  
ATOM   8229  CG2 VAL A 548     -54.024  14.470 -18.144  1.00  3.800          C  
ATOM   8230  H   VAL A 548     -53.870  12.578 -20.126  1.00  3.290          H  
ATOM   8231  HA  VAL A 548     -51.451  12.291 -18.552  1.00  3.240          H  
ATOM   8232  HB  VAL A 548     -52.083  14.322 -17.348  1.00  4.560          H  
ATOM   8233 1HG1 VAL A 548     -51.996  15.818 -19.312  1.00  4.560          H  
ATOM   8234 2HG1 VAL A 548     -50.899  14.432 -19.502  1.00  4.560          H  
ATOM   8235 3HG1 VAL A 548     -52.463  14.458 -20.358  1.00  4.560          H  
ATOM   8236 1HG2 VAL A 548     -54.066  15.550 -18.036  1.00  4.560          H  
ATOM   8237 2HG2 VAL A 548     -54.500  14.183 -19.044  1.00  4.560          H  
ATOM   8238 3HG2 VAL A 548     -54.533  14.017 -17.296  1.00  4.560          H  
ATOM   8239  N   ASP A 549     -54.259  11.414 -17.057  1.00  3.090          N  
ATOM   8240  CA  ASP A 549     -54.853  10.700 -15.936  1.00  3.460          C  
ATOM   8241  C   ASP A 549     -54.271   9.302 -15.794  1.00  3.330          C  
ATOM   8242  O   ASP A 549     -54.163   8.767 -14.687  1.00  3.610          O  
ATOM   8243  CB  ASP A 549     -56.369  10.581 -16.096  1.00  4.700          C  
ATOM   8244  CG  ASP A 549     -57.159  11.891 -15.893  1.00  4.700          C  
ATOM   8245  OD1 ASP A 549     -56.614  12.852 -15.395  1.00  4.700          O  
ATOM   8246  OD2 ASP A 549     -58.319  11.896 -16.225  1.00  4.700          O  
ATOM   8247  H   ASP A 549     -54.877  11.706 -17.805  1.00  3.710          H  
ATOM   8248  HA  ASP A 549     -54.640  11.259 -15.025  1.00  4.150          H  
ATOM   8249 1HB  ASP A 549     -56.591  10.190 -17.091  1.00  5.640          H  
ATOM   8250 2HB  ASP A 549     -56.731   9.861 -15.385  1.00  5.640          H  
ATOM   8251  N   ASN A 550     -53.871   8.694 -16.911  1.00  3.130          N  
ATOM   8252  CA  ASN A 550     -53.344   7.348 -16.867  1.00  3.400          C  
ATOM   8253  C   ASN A 550     -51.816   7.289 -16.733  1.00  3.200          C  
ATOM   8254  O   ASN A 550     -51.221   6.232 -16.959  1.00  3.500          O  
ATOM   8255  CB  ASN A 550     -53.778   6.605 -18.118  1.00  4.650          C  
ATOM   8256  CG  ASN A 550     -53.745   5.144 -17.946  1.00  4.650          C  
ATOM   8257  OD1 ASN A 550     -54.227   4.690 -16.934  1.00  4.650          O  
ATOM   8258  ND2 ASN A 550     -53.191   4.409 -18.871  1.00  4.650          N  
ATOM   8259  H   ASN A 550     -54.029   9.123 -17.829  1.00  3.760          H  
ATOM   8260  HA  ASN A 550     -53.760   6.848 -15.993  1.00  4.080          H  
ATOM   8261 1HB  ASN A 550     -54.792   6.903 -18.385  1.00  5.580          H  
ATOM   8262 2HB  ASN A 550     -53.136   6.898 -18.934  1.00  5.580          H  
ATOM   8263 1HD2 ASN A 550     -53.124   3.417 -18.762  1.00  5.580          H  
ATOM   8264 2HD2 ASN A 550     -52.804   4.843 -19.679  1.00  5.580          H  
ATOM   8265  N   ARG A 551     -51.171   8.402 -16.356  1.00  2.990          N  
ATOM   8266  CA  ARG A 551     -49.722   8.399 -16.150  1.00  3.060          C  
ATOM   8267  C   ARG A 551     -49.353   7.774 -14.802  1.00  2.990          C  
ATOM   8268  O   ARG A 551     -49.902   8.159 -13.769  1.00  3.200          O  
ATOM   8269  CB  ARG A 551     -49.181   9.820 -16.166  1.00  4.260          C  
ATOM   8270  CG  ARG A 551     -49.275  10.533 -17.493  1.00  4.260          C  
ATOM   8271  CD  ARG A 551     -48.747  11.934 -17.424  1.00  4.260          C  
ATOM   8272  NE  ARG A 551     -49.544  12.776 -16.524  1.00  4.260          N  
ATOM   8273  CZ  ARG A 551     -49.288  14.071 -16.221  1.00  4.260          C  
ATOM   8274  NH1 ARG A 551     -48.257  14.697 -16.755  1.00  4.260          N  
ATOM   8275  NH2 ARG A 551     -50.084  14.718 -15.380  1.00  4.260          N  
ATOM   8276  H   ARG A 551     -51.687   9.276 -16.213  1.00  3.590          H  
ATOM   8277  HA  ARG A 551     -49.256   7.825 -16.951  1.00  3.670          H  
ATOM   8278 1HB  ARG A 551     -49.759  10.406 -15.460  1.00  5.110          H  
ATOM   8279 2HB  ARG A 551     -48.165   9.838 -15.820  1.00  5.110          H  
ATOM   8280 1HG  ARG A 551     -48.749   9.998 -18.251  1.00  5.110          H  
ATOM   8281 2HG  ARG A 551     -50.302  10.559 -17.773  1.00  5.110          H  
ATOM   8282 1HD  ARG A 551     -47.731  11.912 -17.053  1.00  5.110          H  
ATOM   8283 2HD  ARG A 551     -48.767  12.372 -18.421  1.00  5.110          H  
ATOM   8284  HE  ARG A 551     -50.366  12.337 -16.079  1.00  5.110          H  
ATOM   8285 1HH1 ARG A 551     -47.648  14.218 -17.397  1.00  5.110          H  
ATOM   8286 2HH1 ARG A 551     -48.076  15.665 -16.523  1.00  5.110          H  
ATOM   8287 1HH2 ARG A 551     -50.878  14.244 -14.964  1.00  5.110          H  
ATOM   8288 2HH2 ARG A 551     -49.902  15.683 -15.149  1.00  5.110          H  
ATOM   8289  N   ASP A 552     -48.402   6.830 -14.784  1.00  3.060          N  
ATOM   8290  CA  ASP A 552     -47.998   6.249 -13.501  1.00  3.360          C  
ATOM   8291  C   ASP A 552     -46.740   6.935 -12.955  1.00  3.120          C  
ATOM   8292  O   ASP A 552     -45.950   7.512 -13.714  1.00  3.080          O  
ATOM   8293  CB  ASP A 552     -47.781   4.732 -13.584  1.00  4.580          C  
ATOM   8294  CG  ASP A 552     -47.889   4.036 -12.164  1.00  4.580          C  
ATOM   8295  OD1 ASP A 552     -48.187   4.737 -11.185  1.00  4.580          O  
ATOM   8296  OD2 ASP A 552     -47.671   2.854 -12.076  1.00  4.580          O  
ATOM   8297  H   ASP A 552     -47.976   6.526 -15.653  1.00  3.670          H  
ATOM   8298  HA  ASP A 552     -48.803   6.415 -12.784  1.00  4.030          H  
ATOM   8299 1HB  ASP A 552     -48.521   4.293 -14.254  1.00  5.500          H  
ATOM   8300 2HB  ASP A 552     -46.796   4.527 -14.004  1.00  5.500          H  
ATOM   8301  N   ARG A 553     -46.541   6.791 -11.647  1.00  3.180          N  
ATOM   8302  CA  ARG A 553     -45.409   7.336 -10.887  1.00  3.250          C  
ATOM   8303  C   ARG A 553     -44.029   6.791 -11.251  1.00  3.220          C  
ATOM   8304  O   ARG A 553     -43.029   7.478 -11.058  1.00  3.310          O  
ATOM   8305  CB  ARG A 553     -45.608   7.108  -9.399  1.00  4.520          C  
ATOM   8306  CG  ARG A 553     -46.696   7.946  -8.748  1.00  4.520          C  
ATOM   8307  CD  ARG A 553     -46.848   7.610  -7.313  1.00  4.520          C  
ATOM   8308  NE  ARG A 553     -47.903   8.388  -6.679  1.00  4.520          N  
ATOM   8309  CZ  ARG A 553     -48.470   8.097  -5.486  1.00  4.520          C  
ATOM   8310  NH1 ARG A 553     -48.067   7.044  -4.795  1.00  4.520          N  
ATOM   8311  NH2 ARG A 553     -49.445   8.859  -5.022  1.00  4.520          N  
ATOM   8312  H   ARG A 553     -47.258   6.247 -11.160  1.00  3.820          H  
ATOM   8313  HA  ARG A 553     -45.393   8.412 -11.062  1.00  3.900          H  
ATOM   8314 1HB  ARG A 553     -45.851   6.058  -9.230  1.00  5.430          H  
ATOM   8315 2HB  ARG A 553     -44.673   7.312  -8.875  1.00  5.430          H  
ATOM   8316 1HG  ARG A 553     -46.444   9.002  -8.832  1.00  5.430          H  
ATOM   8317 2HG  ARG A 553     -47.649   7.758  -9.246  1.00  5.430          H  
ATOM   8318 1HD  ARG A 553     -47.102   6.554  -7.232  1.00  5.430          H  
ATOM   8319 2HD  ARG A 553     -45.912   7.805  -6.790  1.00  5.430          H  
ATOM   8320  HE  ARG A 553     -48.247   9.201  -7.175  1.00  5.430          H  
ATOM   8321 1HH1 ARG A 553     -47.327   6.460  -5.146  1.00  5.430          H  
ATOM   8322 2HH1 ARG A 553     -48.495   6.826  -3.902  1.00  5.430          H  
ATOM   8323 1HH2 ARG A 553     -49.764   9.658  -5.556  1.00  5.430          H  
ATOM   8324 2HH2 ARG A 553     -49.933   8.598  -4.152  1.00  5.430          H  
ATOM   8325  N   ASP A 554     -43.958   5.576 -11.783  1.00  3.210          N  
ATOM   8326  CA  ASP A 554     -42.667   4.968 -12.088  1.00  3.330          C  
ATOM   8327  C   ASP A 554     -42.065   5.410 -13.425  1.00  3.250          C  
ATOM   8328  O   ASP A 554     -40.948   5.008 -13.762  1.00  3.570          O  
ATOM   8329  CB  ASP A 554     -42.797   3.446 -12.078  1.00  4.610          C  
ATOM   8330  CG  ASP A 554     -43.069   2.857 -10.686  1.00  4.610          C  
ATOM   8331  OD1 ASP A 554     -42.749   3.475  -9.696  1.00  4.610          O  
ATOM   8332  OD2 ASP A 554     -43.609   1.785 -10.638  1.00  4.610          O  
ATOM   8333  H   ASP A 554     -44.797   5.026 -11.917  1.00  3.850          H  
ATOM   8334  HA  ASP A 554     -41.970   5.255 -11.301  1.00  4.000          H  
ATOM   8335 1HB  ASP A 554     -43.609   3.151 -12.745  1.00  5.540          H  
ATOM   8336 2HB  ASP A 554     -41.879   3.005 -12.469  1.00  5.540          H  
ATOM   8337  N   THR A 555     -42.780   6.223 -14.198  1.00  3.000          N  
ATOM   8338  CA  THR A 555     -42.247   6.678 -15.475  1.00  3.040          C  
ATOM   8339  C   THR A 555     -41.869   8.138 -15.372  1.00  2.930          C  
ATOM   8340  O   THR A 555     -42.643   8.974 -14.914  1.00  3.230          O  
ATOM   8341  CB  THR A 555     -43.233   6.460 -16.634  1.00  4.240          C  
ATOM   8342  OG1 THR A 555     -43.500   5.062 -16.797  1.00  4.240          O  
ATOM   8343  CG2 THR A 555     -42.695   7.050 -17.968  1.00  4.240          C  
ATOM   8344  H   THR A 555     -43.701   6.561 -13.903  1.00  3.600          H  
ATOM   8345  HA  THR A 555     -41.344   6.115 -15.701  1.00  3.650          H  
ATOM   8346  HB  THR A 555     -44.130   6.931 -16.377  1.00  5.090          H  
ATOM   8347  HG1 THR A 555     -44.267   4.964 -17.369  1.00  5.090          H  
ATOM   8348 1HG2 THR A 555     -43.432   6.881 -18.759  1.00  5.090          H  
ATOM   8349 2HG2 THR A 555     -42.528   8.117 -17.867  1.00  5.090          H  
ATOM   8350 3HG2 THR A 555     -41.764   6.560 -18.234  1.00  5.090          H  
ATOM   8351  N   ALA A 556     -40.660   8.443 -15.817  1.00  2.780          N  
ATOM   8352  CA  ALA A 556     -40.144   9.800 -15.781  1.00  2.650          C  
ATOM   8353  C   ALA A 556     -41.007  10.749 -16.587  1.00  2.670          C  
ATOM   8354  O   ALA A 556     -41.446  10.428 -17.702  1.00  2.600          O  
ATOM   8355  CB  ALA A 556     -38.725   9.845 -16.331  1.00  3.760          C  
ATOM   8356  H   ALA A 556     -40.086   7.688 -16.164  1.00  3.340          H  
ATOM   8357  HA  ALA A 556     -40.144  10.134 -14.743  1.00  3.180          H  
ATOM   8358 1HB  ALA A 556     -38.343  10.862 -16.272  1.00  4.510          H  
ATOM   8359 2HB  ALA A 556     -38.088   9.188 -15.742  1.00  4.510          H  
ATOM   8360 3HB  ALA A 556     -38.725   9.516 -17.368  1.00  4.510          H  
ATOM   8361  N   THR A 557     -41.100  11.984 -16.090  1.00  2.770          N  
ATOM   8362  CA  THR A 557     -41.839  13.057 -16.744  1.00  2.860          C  
ATOM   8363  C   THR A 557     -41.134  13.499 -18.014  1.00  2.770          C  
ATOM   8364  O   THR A 557     -41.709  14.194 -18.856  1.00  2.800          O  
ATOM   8365  CB  THR A 557     -42.043  14.229 -15.777  1.00  3.970          C  
ATOM   8366  OG1 THR A 557     -40.765  14.689 -15.318  1.00  3.970          O  
ATOM   8367  CG2 THR A 557     -42.886  13.767 -14.590  1.00  3.970          C  
ATOM   8368  H   THR A 557     -40.688  12.190 -15.188  1.00  3.320          H  
ATOM   8369  HA  THR A 557     -42.812  12.681 -17.020  1.00  3.430          H  
ATOM   8370  HB  THR A 557     -42.551  15.043 -16.294  1.00  4.760          H  
ATOM   8371  HG1 THR A 557     -40.872  15.536 -14.868  1.00  4.760          H  
ATOM   8372 1HG2 THR A 557     -43.031  14.600 -13.902  1.00  4.760          H  
ATOM   8373 2HG2 THR A 557     -43.854  13.419 -14.949  1.00  4.760          H  
ATOM   8374 3HG2 THR A 557     -42.383  12.955 -14.071  1.00  4.760          H  
ATOM   8375  N   VAL A 558     -39.900  13.038 -18.158  1.00  2.680          N  
ATOM   8376  CA  VAL A 558     -39.094  13.252 -19.331  1.00  2.630          C  
ATOM   8377  C   VAL A 558     -39.775  12.539 -20.490  1.00  2.460          C  
ATOM   8378  O   VAL A 558     -39.881  13.092 -21.587  1.00  2.360          O  
ATOM   8379  CB  VAL A 558     -37.679  12.676 -19.117  1.00  3.700          C  
ATOM   8380  CG1 VAL A 558     -36.878  12.728 -20.413  1.00  3.700          C  
ATOM   8381  CG2 VAL A 558     -36.989  13.458 -18.017  1.00  3.700          C  
ATOM   8382  H   VAL A 558     -39.536  12.503 -17.387  1.00  3.220          H  
ATOM   8383  HA  VAL A 558     -39.037  14.319 -19.544  1.00  3.160          H  
ATOM   8384  HB  VAL A 558     -37.756  11.631 -18.826  1.00  4.440          H  
ATOM   8385 1HG1 VAL A 558     -35.885  12.313 -20.244  1.00  4.440          H  
ATOM   8386 2HG1 VAL A 558     -37.373  12.150 -21.186  1.00  4.440          H  
ATOM   8387 3HG1 VAL A 558     -36.785  13.763 -20.741  1.00  4.440          H  
ATOM   8388 1HG2 VAL A 558     -35.991  13.050 -17.850  1.00  4.440          H  
ATOM   8389 2HG2 VAL A 558     -36.909  14.502 -18.317  1.00  4.440          H  
ATOM   8390 3HG2 VAL A 558     -37.563  13.392 -17.097  1.00  4.440          H  
ATOM   8391  N   ARG A 559     -40.209  11.290 -20.265  1.00  2.450          N  
ATOM   8392  CA  ARG A 559     -40.855  10.557 -21.328  1.00  2.320          C  
ATOM   8393  C   ARG A 559     -42.249  11.076 -21.501  1.00  2.260          C  
ATOM   8394  O   ARG A 559     -42.683  11.301 -22.621  1.00  2.150          O  
ATOM   8395  CB  ARG A 559     -40.860   9.058 -21.097  1.00  3.300          C  
ATOM   8396  CG  ARG A 559     -39.499   8.410 -21.272  1.00  3.300          C  
ATOM   8397  CD  ARG A 559     -39.554   6.925 -21.153  1.00  3.300          C  
ATOM   8398  NE  ARG A 559     -38.263   6.312 -21.480  1.00  3.300          N  
ATOM   8399  CZ  ARG A 559     -37.220   6.167 -20.634  1.00  3.300          C  
ATOM   8400  NH1 ARG A 559     -37.302   6.600 -19.392  1.00  3.300          N  
ATOM   8401  NH2 ARG A 559     -36.116   5.587 -21.066  1.00  3.300          N  
ATOM   8402  H   ARG A 559     -40.171  10.890 -19.331  1.00  2.940          H  
ATOM   8403  HA  ARG A 559     -40.305  10.734 -22.249  1.00  2.780          H  
ATOM   8404 1HB  ARG A 559     -41.207   8.850 -20.085  1.00  3.960          H  
ATOM   8405 2HB  ARG A 559     -41.558   8.583 -21.790  1.00  3.960          H  
ATOM   8406 1HG  ARG A 559     -39.109   8.656 -22.261  1.00  3.960          H  
ATOM   8407 2HG  ARG A 559     -38.825   8.802 -20.513  1.00  3.960          H  
ATOM   8408 1HD  ARG A 559     -39.840   6.637 -20.142  1.00  3.960          H  
ATOM   8409 2HD  ARG A 559     -40.296   6.535 -21.857  1.00  3.960          H  
ATOM   8410  HE  ARG A 559     -38.149   5.935 -22.444  1.00  3.960          H  
ATOM   8411 1HH1 ARG A 559     -38.151   7.036 -19.080  1.00  3.960          H  
ATOM   8412 2HH1 ARG A 559     -36.520   6.491 -18.760  1.00  3.960          H  
ATOM   8413 1HH2 ARG A 559     -36.067   5.259 -22.028  1.00  3.960          H  
ATOM   8414 2HH2 ARG A 559     -35.327   5.470 -20.450  1.00  3.960          H  
ATOM   8415  N   TYR A 560     -42.949  11.372 -20.414  1.00  2.370          N  
ATOM   8416  CA  TYR A 560     -44.308  11.846 -20.635  1.00  2.380          C  
ATOM   8417  C   TYR A 560     -44.321  13.099 -21.520  1.00  2.220          C  
ATOM   8418  O   TYR A 560     -45.156  13.208 -22.435  1.00  2.110          O  
ATOM   8419  CB  TYR A 560     -45.035  12.084 -19.320  1.00  3.330          C  
ATOM   8420  CG  TYR A 560     -45.397  10.799 -18.565  1.00  3.330          C  
ATOM   8421  CD1 TYR A 560     -46.073   9.750 -19.207  1.00  3.330          C  
ATOM   8422  CD2 TYR A 560     -45.084  10.679 -17.220  1.00  3.330          C  
ATOM   8423  CE1 TYR A 560     -46.418   8.623 -18.503  1.00  3.330          C  
ATOM   8424  CE2 TYR A 560     -45.439   9.561 -16.533  1.00  3.330          C  
ATOM   8425  CZ  TYR A 560     -46.104   8.541 -17.161  1.00  3.330          C  
ATOM   8426  OH  TYR A 560     -46.472   7.443 -16.420  1.00  3.330          O  
ATOM   8427  H   TYR A 560     -42.569  11.183 -19.479  1.00  2.840          H  
ATOM   8428  HA  TYR A 560     -44.842  11.091 -21.177  1.00  2.860          H  
ATOM   8429 1HB  TYR A 560     -44.424  12.704 -18.677  1.00  3.990          H  
ATOM   8430 2HB  TYR A 560     -45.957  12.630 -19.516  1.00  3.990          H  
ATOM   8431  HD1 TYR A 560     -46.342   9.811 -20.254  1.00  3.990          H  
ATOM   8432  HD2 TYR A 560     -44.575  11.470 -16.698  1.00  3.990          H  
ATOM   8433  HE1 TYR A 560     -46.952   7.809 -18.996  1.00  3.990          H  
ATOM   8434  HE2 TYR A 560     -45.200   9.475 -15.468  1.00  3.990          H  
ATOM   8435  HH  TYR A 560     -46.151   7.581 -15.491  1.00  3.990          H  
ATOM   8436  N   ALA A 561     -43.390  14.034 -21.277  1.00  2.240          N  
ATOM   8437  CA  ALA A 561     -43.303  15.223 -22.104  1.00  2.150          C  
ATOM   8438  C   ALA A 561     -42.946  14.884 -23.553  1.00  1.960          C  
ATOM   8439  O   ALA A 561     -43.577  15.402 -24.481  1.00  1.850          O  
ATOM   8440  CB  ALA A 561     -42.260  16.161 -21.534  1.00  3.050          C  
ATOM   8441  H   ALA A 561     -42.745  13.933 -20.488  1.00  2.690          H  
ATOM   8442  HA  ALA A 561     -44.276  15.711 -22.099  1.00  2.580          H  
ATOM   8443 1HB  ALA A 561     -42.211  17.064 -22.137  1.00  3.660          H  
ATOM   8444 2HB  ALA A 561     -42.529  16.416 -20.510  1.00  3.660          H  
ATOM   8445 3HB  ALA A 561     -41.289  15.662 -21.538  1.00  3.660          H  
ATOM   8446  N   ARG A 562     -41.972  13.981 -23.757  1.00  1.940          N  
ATOM   8447  CA  ARG A 562     -41.553  13.595 -25.101  1.00  1.810          C  
ATOM   8448  C   ARG A 562     -42.669  12.893 -25.875  1.00  1.650          C  
ATOM   8449  O   ARG A 562     -42.819  13.106 -27.082  1.00  1.570          O  
ATOM   8450  CB  ARG A 562     -40.314  12.733 -25.023  1.00  2.590          C  
ATOM   8451  CG  ARG A 562     -39.042  13.493 -24.615  1.00  2.590          C  
ATOM   8452  CD  ARG A 562     -37.880  12.592 -24.383  1.00  2.590          C  
ATOM   8453  NE  ARG A 562     -36.691  13.340 -23.999  1.00  2.590          N  
ATOM   8454  CZ  ARG A 562     -35.500  12.796 -23.665  1.00  2.590          C  
ATOM   8455  NH1 ARG A 562     -35.337  11.488 -23.674  1.00  2.590          N  
ATOM   8456  NH2 ARG A 562     -34.491  13.585 -23.328  1.00  2.590          N  
ATOM   8457  H   ARG A 562     -41.460  13.591 -22.957  1.00  2.330          H  
ATOM   8458  HA  ARG A 562     -41.283  14.501 -25.638  1.00  2.170          H  
ATOM   8459 1HB  ARG A 562     -40.474  11.921 -24.324  1.00  3.100          H  
ATOM   8460 2HB  ARG A 562     -40.140  12.308 -25.983  1.00  3.100          H  
ATOM   8461 1HG  ARG A 562     -38.772  14.173 -25.417  1.00  3.100          H  
ATOM   8462 2HG  ARG A 562     -39.223  14.069 -23.716  1.00  3.100          H  
ATOM   8463 1HD  ARG A 562     -38.132  11.907 -23.572  1.00  3.100          H  
ATOM   8464 2HD  ARG A 562     -37.657  12.030 -25.273  1.00  3.100          H  
ATOM   8465  HE  ARG A 562     -36.766  14.350 -23.976  1.00  3.100          H  
ATOM   8466 1HH1 ARG A 562     -36.102  10.884 -23.931  1.00  3.100          H  
ATOM   8467 2HH1 ARG A 562     -34.444  11.087 -23.425  1.00  3.100          H  
ATOM   8468 1HH2 ARG A 562     -34.613  14.589 -23.320  1.00  3.100          H  
ATOM   8469 2HH2 ARG A 562     -33.598  13.187 -23.078  1.00  3.100          H  
ATOM   8470  N   LEU A 563     -43.452  12.069 -25.179  1.00  1.640          N  
ATOM   8471  CA  LEU A 563     -44.568  11.347 -25.768  1.00  1.520          C  
ATOM   8472  C   LEU A 563     -45.607  12.309 -26.325  1.00  1.500          C  
ATOM   8473  O   LEU A 563     -46.033  12.180 -27.474  1.00  1.420          O  
ATOM   8474  CB  LEU A 563     -45.202  10.446 -24.685  1.00  2.180          C  
ATOM   8475  CG  LEU A 563     -44.435   9.161 -24.243  1.00  2.180          C  
ATOM   8476  CD1 LEU A 563     -45.105   8.569 -23.017  1.00  2.180          C  
ATOM   8477  CD2 LEU A 563     -44.461   8.133 -25.314  1.00  2.180          C  
ATOM   8478  H   LEU A 563     -43.228  11.920 -24.197  1.00  1.970          H  
ATOM   8479  HA  LEU A 563     -44.192  10.742 -26.586  1.00  1.820          H  
ATOM   8480 1HB  LEU A 563     -45.232  11.055 -23.797  1.00  2.610          H  
ATOM   8481 2HB  LEU A 563     -46.212  10.209 -24.913  1.00  2.610          H  
ATOM   8482  HG  LEU A 563     -43.406   9.412 -24.006  1.00  2.610          H  
ATOM   8483 1HD1 LEU A 563     -44.567   7.673 -22.707  1.00  2.610          H  
ATOM   8484 2HD1 LEU A 563     -45.094   9.264 -22.223  1.00  2.610          H  
ATOM   8485 3HD1 LEU A 563     -46.137   8.309 -23.248  1.00  2.610          H  
ATOM   8486 1HD2 LEU A 563     -43.943   7.284 -24.937  1.00  2.610          H  
ATOM   8487 2HD2 LEU A 563     -45.478   7.849 -25.534  1.00  2.610          H  
ATOM   8488 3HD2 LEU A 563     -43.977   8.496 -26.216  1.00  2.610          H  
ATOM   8489  N   LEU A 564     -45.949  13.347 -25.565  1.00  1.620          N  
ATOM   8490  CA  LEU A 564     -46.874  14.332 -26.105  1.00  1.650          C  
ATOM   8491  C   LEU A 564     -46.214  15.177 -27.194  1.00  1.630          C  
ATOM   8492  O   LEU A 564     -46.844  15.540 -28.183  1.00  1.600          O  
ATOM   8493  CB  LEU A 564     -47.431  15.239 -24.997  1.00  2.300          C  
ATOM   8494  CG  LEU A 564     -48.407  14.575 -23.989  1.00  2.300          C  
ATOM   8495  CD1 LEU A 564     -48.704  15.543 -22.848  1.00  2.300          C  
ATOM   8496  CD2 LEU A 564     -49.731  14.195 -24.698  1.00  2.300          C  
ATOM   8497  H   LEU A 564     -45.595  13.400 -24.603  1.00  1.940          H  
ATOM   8498  HA  LEU A 564     -47.691  13.801 -26.574  1.00  1.980          H  
ATOM   8499 1HB  LEU A 564     -46.582  15.625 -24.425  1.00  2.760          H  
ATOM   8500 2HB  LEU A 564     -47.943  16.078 -25.461  1.00  2.760          H  
ATOM   8501  HG  LEU A 564     -47.938  13.691 -23.578  1.00  2.760          H  
ATOM   8502 1HD1 LEU A 564     -49.382  15.074 -22.135  1.00  2.760          H  
ATOM   8503 2HD1 LEU A 564     -47.773  15.805 -22.344  1.00  2.760          H  
ATOM   8504 3HD1 LEU A 564     -49.169  16.445 -23.244  1.00  2.760          H  
ATOM   8505 1HD2 LEU A 564     -50.408  13.745 -23.995  1.00  2.760          H  
ATOM   8506 2HD2 LEU A 564     -50.197  15.089 -25.110  1.00  2.760          H  
ATOM   8507 3HD2 LEU A 564     -49.549  13.494 -25.491  1.00  2.760          H  
ATOM   8508  N   SER A 565     -44.930  15.492 -27.051  1.00  1.690          N  
ATOM   8509  CA  SER A 565     -44.257  16.338 -28.030  1.00  1.720          C  
ATOM   8510  C   SER A 565     -44.320  15.747 -29.435  1.00  1.570          C  
ATOM   8511  O   SER A 565     -44.705  16.441 -30.393  1.00  1.580          O  
ATOM   8512  CB  SER A 565     -42.811  16.545 -27.633  1.00  2.400          C  
ATOM   8513  OG  SER A 565     -42.143  17.356 -28.556  1.00  2.400          O  
ATOM   8514  H   SER A 565     -44.419  15.201 -26.215  1.00  2.030          H  
ATOM   8515  HA  SER A 565     -44.755  17.307 -28.042  1.00  2.060          H  
ATOM   8516 1HB  SER A 565     -42.767  16.992 -26.641  1.00  2.880          H  
ATOM   8517 2HB  SER A 565     -42.317  15.583 -27.577  1.00  2.880          H  
ATOM   8518  HG  SER A 565     -41.249  17.450 -28.222  1.00  2.880          H  
ATOM   8519  N   VAL A 566     -44.035  14.437 -29.557  1.00  1.460          N  
ATOM   8520  CA  VAL A 566     -44.018  13.767 -30.863  1.00  1.350          C  
ATOM   8521  C   VAL A 566     -45.376  13.733 -31.590  1.00  1.290          C  
ATOM   8522  O   VAL A 566     -45.423  13.391 -32.777  1.00  1.250          O  
ATOM   8523  CB  VAL A 566     -43.400  12.345 -30.808  1.00  1.930          C  
ATOM   8524  CG1 VAL A 566     -41.928  12.413 -30.357  1.00  1.930          C  
ATOM   8525  CG2 VAL A 566     -44.200  11.441 -29.873  1.00  1.930          C  
ATOM   8526  H   VAL A 566     -43.753  13.936 -28.708  1.00  1.750          H  
ATOM   8527  HA  VAL A 566     -43.338  14.340 -31.493  1.00  1.620          H  
ATOM   8528  HB  VAL A 566     -43.403  11.942 -31.801  1.00  2.320          H  
ATOM   8529 1HG1 VAL A 566     -41.507  11.412 -30.359  1.00  2.320          H  
ATOM   8530 2HG1 VAL A 566     -41.364  13.043 -31.046  1.00  2.320          H  
ATOM   8531 3HG1 VAL A 566     -41.864  12.828 -29.359  1.00  2.320          H  
ATOM   8532 1HG2 VAL A 566     -43.761  10.444 -29.863  1.00  2.320          H  
ATOM   8533 2HG2 VAL A 566     -44.159  11.853 -28.888  1.00  2.320          H  
ATOM   8534 3HG2 VAL A 566     -45.238  11.375 -30.197  1.00  2.320          H  
ATOM   8535  N   LEU A 567     -46.472  14.143 -30.931  1.00  1.330          N  
ATOM   8536  CA  LEU A 567     -47.775  14.216 -31.596  1.00  1.360          C  
ATOM   8537  C   LEU A 567     -47.694  15.246 -32.727  1.00  1.390          C  
ATOM   8538  O   LEU A 567     -48.488  15.220 -33.678  1.00  1.360          O  
ATOM   8539  CB  LEU A 567     -48.879  14.594 -30.609  1.00  1.890          C  
ATOM   8540  CG  LEU A 567     -49.249  13.533 -29.535  1.00  1.890          C  
ATOM   8541  CD1 LEU A 567     -50.177  14.171 -28.529  1.00  1.890          C  
ATOM   8542  CD2 LEU A 567     -49.960  12.326 -30.187  1.00  1.890          C  
ATOM   8543  H   LEU A 567     -46.402  14.453 -29.954  1.00  1.600          H  
ATOM   8544  HA  LEU A 567     -47.998  13.255 -32.028  1.00  1.630          H  
ATOM   8545 1HB  LEU A 567     -48.564  15.495 -30.086  1.00  2.270          H  
ATOM   8546 2HB  LEU A 567     -49.780  14.826 -31.174  1.00  2.270          H  
ATOM   8547  HG  LEU A 567     -48.344  13.198 -29.018  1.00  2.270          H  
ATOM   8548 1HD1 LEU A 567     -50.443  13.443 -27.771  1.00  2.270          H  
ATOM   8549 2HD1 LEU A 567     -49.673  15.020 -28.059  1.00  2.270          H  
ATOM   8550 3HD1 LEU A 567     -51.072  14.512 -29.035  1.00  2.270          H  
ATOM   8551 1HD2 LEU A 567     -50.236  11.610 -29.422  1.00  2.270          H  
ATOM   8552 2HD2 LEU A 567     -50.860  12.675 -30.687  1.00  2.270          H  
ATOM   8553 3HD2 LEU A 567     -49.314  11.842 -30.906  1.00  2.270          H  
ATOM   8554  N   THR A 568     -46.714  16.150 -32.612  1.00  1.500          N  
ATOM   8555  CA  THR A 568     -46.413  17.175 -33.579  1.00  1.570          C  
ATOM   8556  C   THR A 568     -46.059  16.514 -34.899  1.00  1.440          C  
ATOM   8557  O   THR A 568     -46.403  17.037 -35.967  1.00  1.410          O  
ATOM   8558  CB  THR A 568     -45.214  18.045 -33.126  1.00  2.170          C  
ATOM   8559  OG1 THR A 568     -45.522  18.677 -31.881  1.00  2.170          O  
ATOM   8560  CG2 THR A 568     -44.920  19.127 -34.172  1.00  2.170          C  
ATOM   8561  H   THR A 568     -46.115  16.125 -31.785  1.00  1.800          H  
ATOM   8562  HA  THR A 568     -47.291  17.805 -33.720  1.00  1.880          H  
ATOM   8563  HB  THR A 568     -44.332  17.414 -32.994  1.00  2.600          H  
ATOM   8564  HG1 THR A 568     -45.446  18.008 -31.165  1.00  2.600          H  
ATOM   8565 1HG2 THR A 568     -44.082  19.730 -33.832  1.00  2.600          H  
ATOM   8566 2HG2 THR A 568     -44.663  18.674 -35.129  1.00  2.600          H  
ATOM   8567 3HG2 THR A 568     -45.797  19.760 -34.296  1.00  2.600          H  
ATOM   8568  N   GLU A 569     -45.298  15.402 -34.845  1.00  1.380          N  
ATOM   8569  CA  GLU A 569     -44.834  14.754 -36.054  1.00  1.300          C  
ATOM   8570  C   GLU A 569     -46.028  14.180 -36.787  1.00  1.170          C  
ATOM   8571  O   GLU A 569     -46.110  14.271 -38.013  1.00  1.150          O  
ATOM   8572  CB  GLU A 569     -43.858  13.622 -35.721  1.00  1.850          C  
ATOM   8573  CG  GLU A 569     -42.546  14.062 -35.051  1.00  1.850          C  
ATOM   8574  CD  GLU A 569     -41.753  15.035 -35.858  1.00  1.850          C  
ATOM   8575  OE1 GLU A 569     -41.648  14.852 -37.041  1.00  1.850          O  
ATOM   8576  OE2 GLU A 569     -41.252  15.971 -35.286  1.00  1.850          O  
ATOM   8577  H   GLU A 569     -45.065  14.965 -33.957  1.00  1.660          H  
ATOM   8578  HA  GLU A 569     -44.340  15.490 -36.690  1.00  1.560          H  
ATOM   8579 1HB  GLU A 569     -44.349  12.905 -35.069  1.00  2.220          H  
ATOM   8580 2HB  GLU A 569     -43.599  13.100 -36.639  1.00  2.220          H  
ATOM   8581 1HG  GLU A 569     -42.783  14.515 -34.087  1.00  2.220          H  
ATOM   8582 2HG  GLU A 569     -41.937  13.175 -34.860  1.00  2.220          H  
ATOM   8583  N   LEU A 570     -46.993  13.649 -36.033  1.00  1.110          N  
ATOM   8584  CA  LEU A 570     -48.159  13.055 -36.687  1.00  1.010          C  
ATOM   8585  C   LEU A 570     -48.972  14.089 -37.406  1.00  0.970          C  
ATOM   8586  O   LEU A 570     -49.371  13.889 -38.559  1.00  0.940          O  
ATOM   8587  CB  LEU A 570     -49.134  12.444 -35.679  1.00  1.450          C  
ATOM   8588  CG  LEU A 570     -48.932  11.046 -35.213  1.00  1.450          C  
ATOM   8589  CD1 LEU A 570     -48.846  10.048 -36.367  1.00  1.450          C  
ATOM   8590  CD2 LEU A 570     -47.723  11.005 -34.380  1.00  1.450          C  
ATOM   8591  H   LEU A 570     -46.831  13.591 -35.018  1.00  1.330          H  
ATOM   8592  HA  LEU A 570     -47.820  12.338 -37.420  1.00  1.210          H  
ATOM   8593 1HB  LEU A 570     -49.139  13.071 -34.796  1.00  1.740          H  
ATOM   8594 2HB  LEU A 570     -50.128  12.489 -36.108  1.00  1.740          H  
ATOM   8595  HG  LEU A 570     -49.782  10.771 -34.622  1.00  1.740          H  
ATOM   8596 1HD1 LEU A 570     -48.728   9.062 -35.962  1.00  1.740          H  
ATOM   8597 2HD1 LEU A 570     -49.766  10.094 -36.948  1.00  1.740          H  
ATOM   8598 3HD1 LEU A 570     -48.005  10.248 -37.011  1.00  1.740          H  
ATOM   8599 1HD2 LEU A 570     -47.636  10.030 -34.028  1.00  1.740          H  
ATOM   8600 2HD2 LEU A 570     -46.838  11.259 -34.955  1.00  1.740          H  
ATOM   8601 3HD2 LEU A 570     -47.811  11.677 -33.552  1.00  1.740          H  
ATOM   8602  N   ARG A 571     -49.196  15.221 -36.742  1.00  1.070          N  
ATOM   8603  CA  ARG A 571     -50.002  16.255 -37.353  1.00  1.160          C  
ATOM   8604  C   ARG A 571     -49.269  16.829 -38.559  1.00  1.200          C  
ATOM   8605  O   ARG A 571     -49.896  17.114 -39.587  1.00  1.260          O  
ATOM   8606  CB  ARG A 571     -50.362  17.333 -36.342  1.00  1.590          C  
ATOM   8607  CG  ARG A 571     -51.258  16.850 -35.142  1.00  1.590          C  
ATOM   8608  CD  ARG A 571     -52.550  16.198 -35.583  1.00  1.590          C  
ATOM   8609  NE  ARG A 571     -53.493  15.955 -34.465  1.00  1.590          N  
ATOM   8610  CZ  ARG A 571     -54.491  15.026 -34.470  1.00  1.590          C  
ATOM   8611  NH1 ARG A 571     -54.709  14.252 -35.494  1.00  1.590          N  
ATOM   8612  NH2 ARG A 571     -55.275  14.849 -33.446  1.00  1.590          N  
ATOM   8613  H   ARG A 571     -48.841  15.327 -35.784  1.00  1.280          H  
ATOM   8614  HA  ARG A 571     -50.926  15.807 -37.718  1.00  1.390          H  
ATOM   8615 1HB  ARG A 571     -49.442  17.740 -35.916  1.00  1.910          H  
ATOM   8616 2HB  ARG A 571     -50.877  18.146 -36.847  1.00  1.910          H  
ATOM   8617 1HG  ARG A 571     -50.705  16.101 -34.584  1.00  1.910          H  
ATOM   8618 2HG  ARG A 571     -51.480  17.678 -34.485  1.00  1.910          H  
ATOM   8619 1HD  ARG A 571     -53.036  16.791 -36.328  1.00  1.910          H  
ATOM   8620 2HD  ARG A 571     -52.305  15.237 -36.007  1.00  1.910          H  
ATOM   8621  HE  ARG A 571     -53.388  16.516 -33.628  1.00  1.910          H  
ATOM   8622 1HH1 ARG A 571     -54.166  14.365 -36.367  1.00  1.910          H  
ATOM   8623 2HH1 ARG A 571     -55.446  13.530 -35.379  1.00  1.910          H  
ATOM   8624 1HH2 ARG A 571     -55.209  15.405 -32.597  1.00  1.910          H  
ATOM   8625 2HH2 ARG A 571     -56.000  14.105 -33.519  1.00  1.910          H  
ATOM   8626  N   THR A 572     -47.938  16.954 -38.451  1.00  1.220          N  
ATOM   8627  CA  THR A 572     -47.122  17.462 -39.537  1.00  1.300          C  
ATOM   8628  C   THR A 572     -47.250  16.546 -40.743  1.00  1.260          C  
ATOM   8629  O   THR A 572     -47.463  17.024 -41.849  1.00  1.380          O  
ATOM   8630  CB  THR A 572     -45.639  17.582 -39.118  1.00  1.790          C  
ATOM   8631  OG1 THR A 572     -45.524  18.517 -38.031  1.00  1.790          O  
ATOM   8632  CG2 THR A 572     -44.795  18.066 -40.292  1.00  1.790          C  
ATOM   8633  H   THR A 572     -47.475  16.727 -37.571  1.00  1.460          H  
ATOM   8634  HA  THR A 572     -47.483  18.450 -39.816  1.00  1.560          H  
ATOM   8635  HB  THR A 572     -45.273  16.613 -38.789  1.00  2.150          H  
ATOM   8636  HG1 THR A 572     -45.947  18.126 -37.239  1.00  2.150          H  
ATOM   8637 1HG2 THR A 572     -43.759  18.149 -39.977  1.00  2.150          H  
ATOM   8638 2HG2 THR A 572     -44.859  17.361 -41.122  1.00  2.150          H  
ATOM   8639 3HG2 THR A 572     -45.153  19.039 -40.625  1.00  2.150          H  
ATOM   8640  N   LEU A 573     -47.141  15.228 -40.544  1.00  1.160          N  
ATOM   8641  CA  LEU A 573     -47.277  14.300 -41.660  1.00  1.180          C  
ATOM   8642  C   LEU A 573     -48.648  14.391 -42.317  1.00  1.150          C  
ATOM   8643  O   LEU A 573     -48.758  14.511 -43.546  1.00  1.270          O  
ATOM   8644  CB  LEU A 573     -47.108  12.864 -41.139  1.00  1.640          C  
ATOM   8645  CG  LEU A 573     -45.714  12.357 -40.770  1.00  1.640          C  
ATOM   8646  CD1 LEU A 573     -45.823  11.079 -39.917  1.00  1.640          C  
ATOM   8647  CD2 LEU A 573     -44.999  11.984 -42.056  1.00  1.640          C  
ATOM   8648  H   LEU A 573     -46.928  14.877 -39.607  1.00  1.390          H  
ATOM   8649  HA  LEU A 573     -46.518  14.541 -42.401  1.00  1.420          H  
ATOM   8650 1HB  LEU A 573     -47.736  12.749 -40.257  1.00  1.970          H  
ATOM   8651 2HB  LEU A 573     -47.473  12.211 -41.907  1.00  1.970          H  
ATOM   8652  HG  LEU A 573     -45.160  13.116 -40.212  1.00  1.970          H  
ATOM   8653 1HD1 LEU A 573     -44.828  10.721 -39.682  1.00  1.970          H  
ATOM   8654 2HD1 LEU A 573     -46.349  11.306 -38.992  1.00  1.970          H  
ATOM   8655 3HD1 LEU A 573     -46.362  10.324 -40.459  1.00  1.970          H  
ATOM   8656 1HD2 LEU A 573     -44.045  11.592 -41.803  1.00  1.970          H  
ATOM   8657 2HD2 LEU A 573     -45.570  11.223 -42.584  1.00  1.970          H  
ATOM   8658 3HD2 LEU A 573     -44.886  12.855 -42.696  1.00  1.970          H  
ATOM   8659  N   GLY A 574     -49.702  14.384 -41.499  1.00  1.060          N  
ATOM   8660  CA  GLY A 574     -51.063  14.414 -42.008  1.00  1.090          C  
ATOM   8661  C   GLY A 574     -51.363  15.669 -42.820  1.00  1.240          C  
ATOM   8662  O   GLY A 574     -52.012  15.607 -43.877  1.00  1.290          O  
ATOM   8663  H   GLY A 574     -49.555  14.309 -40.486  1.00  1.270          H  
ATOM   8664 1HA  GLY A 574     -51.243  13.528 -42.614  1.00  1.310          H  
ATOM   8665 2HA  GLY A 574     -51.750  14.361 -41.162  1.00  1.310          H  
ATOM   8666  N   ASN A 575     -50.823  16.810 -42.386  1.00  1.360          N  
ATOM   8667  CA  ASN A 575     -51.111  18.064 -43.057  1.00  1.530          C  
ATOM   8668  C   ASN A 575     -50.214  18.303 -44.267  1.00  1.580          C  
ATOM   8669  O   ASN A 575     -50.326  19.340 -44.923  1.00  1.710          O  
ATOM   8670  CB  ASN A 575     -50.990  19.205 -42.070  1.00  2.070          C  
ATOM   8671  CG  ASN A 575     -51.884  20.411 -42.398  1.00  2.070          C  
ATOM   8672  OD1 ASN A 575     -53.099  20.274 -42.694  1.00  2.070          O  
ATOM   8673  ND2 ASN A 575     -51.308  21.587 -42.339  1.00  2.070          N  
ATOM   8674  H   ASN A 575     -50.302  16.822 -41.501  1.00  1.630          H  
ATOM   8675  HA  ASN A 575     -52.128  18.030 -43.429  1.00  1.840          H  
ATOM   8676 1HB  ASN A 575     -51.195  18.842 -41.072  1.00  2.490          H  
ATOM   8677 2HB  ASN A 575     -49.952  19.537 -42.065  1.00  2.490          H  
ATOM   8678 1HD2 ASN A 575     -51.834  22.416 -42.540  1.00  2.490          H  
ATOM   8679 2HD2 ASN A 575     -50.340  21.655 -42.101  1.00  2.490          H  
ATOM   8680  N   GLU A 576     -49.327  17.355 -44.571  1.00  1.530          N  
ATOM   8681  CA  GLU A 576     -48.481  17.457 -45.742  1.00  1.630          C  
ATOM   8682  C   GLU A 576     -49.053  16.546 -46.810  1.00  1.590          C  
ATOM   8683  O   GLU A 576     -49.150  16.937 -47.974  1.00  1.800          O  
ATOM   8684  CB  GLU A 576     -47.023  17.115 -45.424  1.00  2.240          C  
ATOM   8685  CG  GLU A 576     -46.295  18.155 -44.555  1.00  2.240          C  
ATOM   8686  CD  GLU A 576     -44.911  17.708 -44.136  1.00  2.240          C  
ATOM   8687  OE1 GLU A 576     -44.597  16.565 -44.367  1.00  2.240          O  
ATOM   8688  OE2 GLU A 576     -44.176  18.507 -43.595  1.00  2.240          O  
ATOM   8689  H   GLU A 576     -49.259  16.511 -44.000  1.00  1.840          H  
ATOM   8690  HA  GLU A 576     -48.510  18.480 -46.112  1.00  1.960          H  
ATOM   8691 1HB  GLU A 576     -46.994  16.164 -44.887  1.00  2.690          H  
ATOM   8692 2HB  GLU A 576     -46.464  16.986 -46.350  1.00  2.690          H  
ATOM   8693 1HG  GLU A 576     -46.195  19.067 -45.139  1.00  2.690          H  
ATOM   8694 2HG  GLU A 576     -46.891  18.398 -43.693  1.00  2.690          H  
ATOM   8695  N   ASN A 577     -49.498  15.342 -46.412  1.00  1.370          N  
ATOM   8696  CA  ASN A 577     -50.072  14.436 -47.399  1.00  1.380          C  
ATOM   8697  C   ASN A 577     -51.361  15.028 -47.972  1.00  1.460          C  
ATOM   8698  O   ASN A 577     -51.659  14.842 -49.152  1.00  1.590          O  
ATOM   8699  CB  ASN A 577     -50.352  13.057 -46.831  1.00  1.930          C  
ATOM   8700  CG  ASN A 577     -49.118  12.205 -46.590  1.00  1.930          C  
ATOM   8701  OD1 ASN A 577     -47.988  12.507 -46.993  1.00  1.930          O  
ATOM   8702  ND2 ASN A 577     -49.348  11.095 -45.957  1.00  1.930          N  
ATOM   8703  H   ASN A 577     -49.374  15.052 -45.438  1.00  1.640          H  
ATOM   8704  HA  ASN A 577     -49.368  14.330 -48.225  1.00  1.660          H  
ATOM   8705 1HB  ASN A 577     -50.880  13.171 -45.879  1.00  2.310          H  
ATOM   8706 2HB  ASN A 577     -51.020  12.520 -47.506  1.00  2.310          H  
ATOM   8707 1HD2 ASN A 577     -48.606  10.455 -45.773  1.00  2.310          H  
ATOM   8708 2HD2 ASN A 577     -50.280  10.877 -45.669  1.00  2.310          H  
ATOM   8709  N   SER A 578     -52.122  15.754 -47.131  1.00  1.720          N  
ATOM   8710  CA  SER A 578     -53.373  16.393 -47.545  1.00  1.900          C  
ATOM   8711  C   SER A 578     -54.313  15.423 -48.253  1.00  1.830          C  
ATOM   8712  O   SER A 578     -54.879  15.751 -49.299  1.00  2.130          O  
ATOM   8713  CB  SER A 578     -53.090  17.591 -48.440  1.00  2.590          C  
ATOM   8714  OG  SER A 578     -52.335  18.552 -47.760  1.00  2.590          O  
ATOM   8715  H   SER A 578     -51.836  15.844 -46.152  1.00  2.060          H  
ATOM   8716  HA  SER A 578     -53.872  16.757 -46.645  1.00  2.280          H  
ATOM   8717 1HB  SER A 578     -52.560  17.276 -49.338  1.00  3.110          H  
ATOM   8718 2HB  SER A 578     -54.033  18.030 -48.754  1.00  3.110          H  
ATOM   8719  HG  SER A 578     -51.413  18.261 -47.832  1.00  3.110          H  
ATOM   8720  N   GLU A 579     -54.499  14.255 -47.637  1.00  1.720          N  
ATOM   8721  CA  GLU A 579     -55.301  13.140 -48.132  1.00  1.620          C  
ATOM   8722  C   GLU A 579     -55.272  12.042 -47.072  1.00  1.410          C  
ATOM   8723  O   GLU A 579     -54.458  12.095 -46.130  1.00  1.470          O  
ATOM   8724  CB  GLU A 579     -54.738  12.637 -49.492  1.00  2.310          C  
ATOM   8725  CG  GLU A 579     -55.469  11.436 -50.193  1.00  2.310          C  
ATOM   8726  CD  GLU A 579     -56.938  11.660 -50.475  1.00  2.310          C  
ATOM   8727  OE1 GLU A 579     -57.302  11.956 -51.586  1.00  2.310          O  
ATOM   8728  OE2 GLU A 579     -57.689  11.549 -49.531  1.00  2.310          O  
ATOM   8729  H   GLU A 579     -54.014  14.125 -46.764  1.00  2.060          H  
ATOM   8730  HA  GLU A 579     -56.332  13.467 -48.268  1.00  1.940          H  
ATOM   8731 1HB  GLU A 579     -54.730  13.452 -50.207  1.00  2.770          H  
ATOM   8732 2HB  GLU A 579     -53.699  12.338 -49.347  1.00  2.770          H  
ATOM   8733 1HG  GLU A 579     -54.976  11.278 -51.150  1.00  2.770          H  
ATOM   8734 2HG  GLU A 579     -55.334  10.520 -49.629  1.00  2.770          H  
ATOM   8735  N   LEU A 580     -56.171  11.075 -47.206  1.00  1.290          N  
ATOM   8736  CA  LEU A 580     -56.176   9.935 -46.314  1.00  1.160          C  
ATOM   8737  C   LEU A 580     -55.263   8.831 -46.864  1.00  1.070          C  
ATOM   8738  O   LEU A 580     -55.473   8.320 -47.973  1.00  1.120          O  
ATOM   8739  CB  LEU A 580     -57.590   9.452 -46.055  1.00  1.680          C  
ATOM   8740  CG  LEU A 580     -58.577  10.485 -45.432  1.00  1.680          C  
ATOM   8741  CD1 LEU A 580     -59.935   9.794 -45.256  1.00  1.680          C  
ATOM   8742  CD2 LEU A 580     -58.030  11.046 -44.075  1.00  1.680          C  
ATOM   8743  H   LEU A 580     -56.835  11.132 -47.987  1.00  1.550          H  
ATOM   8744  HA  LEU A 580     -55.809  10.240 -45.374  1.00  1.390          H  
ATOM   8745 1HB  LEU A 580     -58.006   9.136 -46.989  1.00  2.010          H  
ATOM   8746 2HB  LEU A 580     -57.530   8.606 -45.387  1.00  2.010          H  
ATOM   8747  HG  LEU A 580     -58.715  11.317 -46.127  1.00  2.010          H  
ATOM   8748 1HD1 LEU A 580     -60.652  10.498 -44.855  1.00  2.010          H  
ATOM   8749 2HD1 LEU A 580     -60.278   9.444 -46.220  1.00  2.010          H  
ATOM   8750 3HD1 LEU A 580     -59.839   8.955 -44.575  1.00  2.010          H  
ATOM   8751 1HD2 LEU A 580     -58.749  11.761 -43.663  1.00  2.010          H  
ATOM   8752 2HD2 LEU A 580     -57.895  10.244 -43.373  1.00  2.010          H  
ATOM   8753 3HD2 LEU A 580     -57.087  11.560 -44.218  1.00  2.010          H  
ATOM   8754  N   CYS A 581     -54.255   8.472 -46.065  1.00  1.090          N  
ATOM   8755  CA  CYS A 581     -53.206   7.520 -46.424  1.00  1.090          C  
ATOM   8756  C   CYS A 581     -53.764   6.240 -47.000  1.00  1.080          C  
ATOM   8757  O   CYS A 581     -54.615   5.600 -46.385  1.00  1.050          O  
ATOM   8758  CB  CYS A 581     -52.366   7.179 -45.180  1.00  1.530          C  
ATOM   8759  SG  CYS A 581     -50.993   6.015 -45.459  1.00  1.530          S  
ATOM   8760  H   CYS A 581     -54.196   8.953 -45.170  1.00  1.310          H  
ATOM   8761  HA  CYS A 581     -52.565   7.987 -47.170  1.00  1.310          H  
ATOM   8762 1HB  CYS A 581     -51.962   8.095 -44.757  1.00  1.830          H  
ATOM   8763 2HB  CYS A 581     -53.016   6.739 -44.427  1.00  1.830          H  
ATOM   8764  HG  CYS A 581     -51.646   5.246 -46.332  1.00  1.830          H  
ATOM   8765  N   MET A 582     -53.323   5.921 -48.222  1.00  1.270          N  
ATOM   8766  CA  MET A 582     -53.754   4.771 -48.998  1.00  1.460          C  
ATOM   8767  C   MET A 582     -55.271   4.590 -49.150  1.00  1.440          C  
ATOM   8768  O   MET A 582     -55.689   3.566 -49.665  1.00  1.480          O  
ATOM   8769  CB  MET A 582     -53.265   3.497 -48.348  1.00  1.970          C  
ATOM   8770  CG  MET A 582     -51.816   3.348 -48.272  1.00  1.970          C  
ATOM   8771  SD  MET A 582     -51.289   1.741 -47.691  1.00  1.970          S  
ATOM   8772  CE  MET A 582     -51.972   1.657 -46.076  1.00  1.970          C  
ATOM   8773  H   MET A 582     -52.587   6.486 -48.661  1.00  1.520          H  
ATOM   8774  HA  MET A 582     -53.324   4.865 -49.994  1.00  1.750          H  
ATOM   8775 1HB  MET A 582     -53.693   3.429 -47.366  1.00  2.360          H  
ATOM   8776 2HB  MET A 582     -53.627   2.665 -48.921  1.00  2.360          H  
ATOM   8777 1HG  MET A 582     -51.454   3.472 -49.262  1.00  2.360          H  
ATOM   8778 2HG  MET A 582     -51.384   4.108 -47.650  1.00  2.360          H  
ATOM   8779 1HE  MET A 582     -51.695   0.713 -45.614  1.00  2.360          H  
ATOM   8780 2HE  MET A 582     -51.600   2.479 -45.496  1.00  2.360          H  
ATOM   8781 3HE  MET A 582     -53.042   1.714 -46.130  1.00  2.360          H  
ATOM   8782  N   THR A 583     -56.126   5.572 -48.892  1.00  1.540          N  
ATOM   8783  CA  THR A 583     -57.549   5.201 -48.940  1.00  1.660          C  
ATOM   8784  C   THR A 583     -58.082   5.109 -50.343  1.00  1.630          C  
ATOM   8785  O   THR A 583     -59.134   4.536 -50.593  1.00  1.730          O  
ATOM   8786  CB  THR A 583     -58.448   6.114 -48.123  1.00  2.280          C  
ATOM   8787  OG1 THR A 583     -58.382   7.445 -48.636  1.00  2.280          O  
ATOM   8788  CG2 THR A 583     -58.025   6.074 -46.667  1.00  2.280          C  
ATOM   8789  H   THR A 583     -55.817   6.493 -48.552  1.00  1.850          H  
ATOM   8790  HA  THR A 583     -57.638   4.213 -48.489  1.00  1.990          H  
ATOM   8791  HB  THR A 583     -59.451   5.759 -48.200  1.00  2.730          H  
ATOM   8792  HG1 THR A 583     -58.918   7.519 -49.431  1.00  2.730          H  
ATOM   8793 1HG2 THR A 583     -58.685   6.704 -46.082  1.00  2.730          H  
ATOM   8794 2HG2 THR A 583     -58.085   5.054 -46.304  1.00  2.730          H  
ATOM   8795 3HG2 THR A 583     -57.005   6.424 -46.569  1.00  2.730          H  
ATOM   8796  N   LEU A 584     -57.302   5.564 -51.295  1.00  1.710          N  
ATOM   8797  CA  LEU A 584     -57.700   5.542 -52.692  1.00  1.840          C  
ATOM   8798  C   LEU A 584     -57.409   4.158 -53.271  1.00  1.760          C  
ATOM   8799  O   LEU A 584     -57.622   3.903 -54.457  1.00  1.930          O  
ATOM   8800  CB  LEU A 584     -56.940   6.626 -53.460  1.00  2.520          C  
ATOM   8801  CG  LEU A 584     -57.202   8.098 -52.999  1.00  2.520          C  
ATOM   8802  CD1 LEU A 584     -56.269   9.022 -53.751  1.00  2.520          C  
ATOM   8803  CD2 LEU A 584     -58.652   8.501 -53.256  1.00  2.520          C  
ATOM   8804  H   LEU A 584     -56.425   5.977 -51.005  1.00  2.050          H  
ATOM   8805  HA  LEU A 584     -58.771   5.709 -52.764  1.00  2.210          H  
ATOM   8806 1HB  LEU A 584     -55.876   6.429 -53.374  1.00  3.030          H  
ATOM   8807 2HB  LEU A 584     -57.219   6.556 -54.513  1.00  3.030          H  
ATOM   8808  HG  LEU A 584     -56.989   8.190 -51.931  1.00  3.030          H  
ATOM   8809 1HD1 LEU A 584     -56.438  10.053 -53.416  1.00  3.030          H  
ATOM   8810 2HD1 LEU A 584     -55.236   8.745 -53.549  1.00  3.030          H  
ATOM   8811 3HD1 LEU A 584     -56.464   8.952 -54.820  1.00  3.030          H  
ATOM   8812 1HD2 LEU A 584     -58.795   9.537 -52.927  1.00  3.030          H  
ATOM   8813 2HD2 LEU A 584     -58.849   8.427 -54.315  1.00  3.030          H  
ATOM   8814 3HD2 LEU A 584     -59.335   7.861 -52.710  1.00  3.030          H  
ATOM   8815  N   LYS A 585     -56.883   3.272 -52.414  1.00  1.690          N  
ATOM   8816  CA  LYS A 585     -56.569   1.902 -52.753  1.00  1.970          C  
ATOM   8817  C   LYS A 585     -57.722   0.996 -52.302  1.00  2.150          C  
ATOM   8818  O   LYS A 585     -57.715  -0.214 -52.544  1.00  2.620          O  
ATOM   8819  CB  LYS A 585     -55.258   1.540 -52.086  1.00  2.650          C  
ATOM   8820  CG  LYS A 585     -54.132   2.499 -52.479  1.00  2.650          C  
ATOM   8821  CD  LYS A 585     -53.698   2.333 -53.917  1.00  2.650          C  
ATOM   8822  CE  LYS A 585     -52.492   3.160 -54.210  1.00  2.650          C  
ATOM   8823  NZ  LYS A 585     -52.814   4.610 -54.332  1.00  2.650          N  
ATOM   8824  H   LYS A 585     -56.686   3.554 -51.452  1.00  2.030          H  
ATOM   8825  HA  LYS A 585     -56.480   1.806 -53.832  1.00  2.360          H  
ATOM   8826 1HB  LYS A 585     -55.371   1.540 -51.006  1.00  3.180          H  
ATOM   8827 2HB  LYS A 585     -54.962   0.533 -52.382  1.00  3.180          H  
ATOM   8828 1HG  LYS A 585     -54.500   3.510 -52.365  1.00  3.180          H  
ATOM   8829 2HG  LYS A 585     -53.322   2.410 -51.812  1.00  3.180          H  
ATOM   8830 1HD  LYS A 585     -53.485   1.282 -54.127  1.00  3.180          H  
ATOM   8831 2HD  LYS A 585     -54.493   2.673 -54.564  1.00  3.180          H  
ATOM   8832 1HE  LYS A 585     -51.788   3.031 -53.392  1.00  3.180          H  
ATOM   8833 2HE  LYS A 585     -52.029   2.821 -55.132  1.00  3.180          H  
ATOM   8834 1HZ  LYS A 585     -51.936   5.111 -54.486  1.00  3.180          H  
ATOM   8835 2HZ  LYS A 585     -53.446   4.771 -55.100  1.00  3.180          H  
ATOM   8836 3HZ  LYS A 585     -53.225   4.951 -53.485  1.00  3.180          H  
ATOM   8837  N   LEU A 586     -58.728   1.589 -51.646  1.00  2.010          N  
ATOM   8838  CA  LEU A 586     -59.924   0.874 -51.227  1.00  2.380          C  
ATOM   8839  C   LEU A 586     -60.753   0.730 -52.486  1.00  2.860          C  
ATOM   8840  O   LEU A 586     -60.412   1.308 -53.512  1.00  3.010          O  
ATOM   8841  CB  LEU A 586     -60.697   1.637 -50.123  1.00  3.180          C  
ATOM   8842  CG  LEU A 586     -59.975   1.845 -48.730  1.00  3.180          C  
ATOM   8843  CD1 LEU A 586     -60.791   2.781 -47.864  1.00  3.180          C  
ATOM   8844  CD2 LEU A 586     -59.854   0.500 -48.009  1.00  3.180          C  
ATOM   8845  H   LEU A 586     -58.702   2.595 -51.460  1.00  2.410          H  
ATOM   8846  HA  LEU A 586     -59.655  -0.119 -50.876  1.00  2.860          H  
ATOM   8847 1HB  LEU A 586     -60.946   2.629 -50.513  1.00  3.820          H  
ATOM   8848 2HB  LEU A 586     -61.635   1.117 -49.932  1.00  3.820          H  
ATOM   8849  HG  LEU A 586     -58.994   2.278 -48.882  1.00  3.820          H  
ATOM   8850 1HD1 LEU A 586     -60.302   2.919 -46.902  1.00  3.820          H  
ATOM   8851 2HD1 LEU A 586     -60.880   3.725 -48.354  1.00  3.820          H  
ATOM   8852 3HD1 LEU A 586     -61.774   2.365 -47.714  1.00  3.820          H  
ATOM   8853 1HD2 LEU A 586     -59.389   0.638 -47.040  1.00  3.820          H  
ATOM   8854 2HD2 LEU A 586     -60.843   0.081 -47.863  1.00  3.820          H  
ATOM   8855 3HD2 LEU A 586     -59.255  -0.173 -48.604  1.00  3.820          H  
ATOM   8856  N   LYS A 587     -61.796  -0.084 -52.465  1.00  3.290          N  
ATOM   8857  CA  LYS A 587     -62.619  -0.198 -53.665  1.00  3.870          C  
ATOM   8858  C   LYS A 587     -63.016   1.183 -54.190  1.00  3.650          C  
ATOM   8859  O   LYS A 587     -63.513   2.010 -53.421  1.00  3.740          O  
ATOM   8860  CB  LYS A 587     -63.878  -1.008 -53.352  1.00  5.190          C  
ATOM   8861  CG  LYS A 587     -64.812  -1.246 -54.531  1.00  5.190          C  
ATOM   8862  CD  LYS A 587     -65.989  -2.123 -54.118  1.00  5.190          C  
ATOM   8863  CE  LYS A 587     -66.928  -2.389 -55.284  1.00  5.190          C  
ATOM   8864  NZ  LYS A 587     -68.080  -3.257 -54.885  1.00  5.190          N  
ATOM   8865  H   LYS A 587     -62.037  -0.587 -51.624  1.00  3.950          H  
ATOM   8866  HA  LYS A 587     -62.040  -0.703 -54.441  1.00  4.640          H  
ATOM   8867 1HB  LYS A 587     -63.593  -1.980 -52.950  1.00  6.220          H  
ATOM   8868 2HB  LYS A 587     -64.451  -0.489 -52.581  1.00  6.220          H  
ATOM   8869 1HG  LYS A 587     -65.201  -0.291 -54.884  1.00  6.220          H  
ATOM   8870 2HG  LYS A 587     -64.267  -1.722 -55.346  1.00  6.220          H  
ATOM   8871 1HD  LYS A 587     -65.618  -3.076 -53.737  1.00  6.220          H  
ATOM   8872 2HD  LYS A 587     -66.544  -1.624 -53.323  1.00  6.220          H  
ATOM   8873 1HE  LYS A 587     -67.311  -1.438 -55.655  1.00  6.220          H  
ATOM   8874 2HE  LYS A 587     -66.374  -2.881 -56.083  1.00  6.220          H  
ATOM   8875 1HZ  LYS A 587     -68.681  -3.412 -55.683  1.00  6.220          H  
ATOM   8876 2HZ  LYS A 587     -67.734  -4.146 -54.550  1.00  6.220          H  
ATOM   8877 3HZ  LYS A 587     -68.608  -2.805 -54.152  1.00  6.220          H  
ATOM   8878  N   ASN A 588     -62.789   1.416 -55.489  1.00  3.650          N  
ATOM   8879  CA  ASN A 588     -63.129   2.664 -56.169  1.00  3.710          C  
ATOM   8880  C   ASN A 588     -62.739   3.888 -55.331  1.00  3.150          C  
ATOM   8881  O   ASN A 588     -61.558   4.142 -55.083  1.00  2.860          O  
ATOM   8882  CB  ASN A 588     -64.600   2.662 -56.541  1.00  5.170          C  
ATOM   8883  CG  ASN A 588     -64.931   1.539 -57.487  1.00  5.170          C  
ATOM   8884  OD1 ASN A 588     -64.061   1.041 -58.214  1.00  5.170          O  
ATOM   8885  ND2 ASN A 588     -66.175   1.133 -57.501  1.00  5.170          N  
ATOM   8886  H   ASN A 588     -62.352   0.681 -56.032  1.00  4.380          H  
ATOM   8887  HA  ASN A 588     -62.549   2.717 -57.092  1.00  4.450          H  
ATOM   8888 1HB  ASN A 588     -65.207   2.549 -55.651  1.00  6.200          H  
ATOM   8889 2HB  ASN A 588     -64.866   3.605 -57.018  1.00  6.200          H  
ATOM   8890 1HD2 ASN A 588     -66.453   0.392 -58.116  1.00  6.200          H  
ATOM   8891 2HD2 ASN A 588     -66.853   1.563 -56.905  1.00  6.200          H  
ATOM   8892  N   ARG A 589     -63.738   4.675 -54.938  1.00  3.200          N  
ATOM   8893  CA  ARG A 589     -63.528   5.854 -54.117  1.00  2.880          C  
ATOM   8894  C   ARG A 589     -64.432   5.756 -52.908  1.00  2.650          C  
ATOM   8895  O   ARG A 589     -64.882   6.757 -52.335  1.00  3.080          O  
ATOM   8896  CB  ARG A 589     -63.776   7.135 -54.900  1.00  4.160          C  
ATOM   8897  CG  ARG A 589     -62.774   7.386 -56.033  1.00  4.160          C  
ATOM   8898  CD  ARG A 589     -61.409   7.700 -55.507  1.00  4.160          C  
ATOM   8899  NE  ARG A 589     -60.463   7.974 -56.564  1.00  4.160          N  
ATOM   8900  CZ  ARG A 589     -59.701   7.044 -57.190  1.00  4.160          C  
ATOM   8901  NH1 ARG A 589     -59.772   5.753 -56.873  1.00  4.160          N  
ATOM   8902  NH2 ARG A 589     -58.865   7.435 -58.144  1.00  4.160          N  
ATOM   8903  H   ARG A 589     -64.681   4.442 -55.206  1.00  3.840          H  
ATOM   8904  HA  ARG A 589     -62.507   5.847 -53.744  1.00  3.460          H  
ATOM   8905 1HB  ARG A 589     -64.772   7.110 -55.335  1.00  4.990          H  
ATOM   8906 2HB  ARG A 589     -63.732   7.989 -54.225  1.00  4.990          H  
ATOM   8907 1HG  ARG A 589     -62.707   6.509 -56.671  1.00  4.990          H  
ATOM   8908 2HG  ARG A 589     -63.109   8.237 -56.625  1.00  4.990          H  
ATOM   8909 1HD  ARG A 589     -61.473   8.588 -54.877  1.00  4.990          H  
ATOM   8910 2HD  ARG A 589     -61.014   6.883 -54.920  1.00  4.990          H  
ATOM   8911  HE  ARG A 589     -60.359   8.938 -56.855  1.00  4.990          H  
ATOM   8912 1HH1 ARG A 589     -60.411   5.393 -56.141  1.00  4.990          H  
ATOM   8913 2HH1 ARG A 589     -59.190   5.085 -57.354  1.00  4.990          H  
ATOM   8914 1HH2 ARG A 589     -58.802   8.413 -58.394  1.00  4.990          H  
ATOM   8915 2HH2 ARG A 589     -58.289   6.756 -58.622  1.00  4.990          H  
ATOM   8916  N   VAL A 590     -64.684   4.523 -52.492  1.00  2.330          N  
ATOM   8917  CA  VAL A 590     -65.551   4.295 -51.365  1.00  2.470          C  
ATOM   8918  C   VAL A 590     -64.736   4.488 -50.115  1.00  2.240          C  
ATOM   8919  O   VAL A 590     -64.270   3.524 -49.520  1.00  2.620          O  
ATOM   8920  CB  VAL A 590     -66.102   2.843 -51.390  1.00  3.400          C  
ATOM   8921  CG1 VAL A 590     -67.069   2.617 -50.237  1.00  3.400          C  
ATOM   8922  CG2 VAL A 590     -66.798   2.568 -52.723  1.00  3.400          C  
ATOM   8923  H   VAL A 590     -64.238   3.725 -52.958  1.00  2.800          H  
ATOM   8924  HA  VAL A 590     -66.373   5.011 -51.381  1.00  2.960          H  
ATOM   8925  HB  VAL A 590     -65.267   2.147 -51.273  1.00  4.080          H  
ATOM   8926 1HG1 VAL A 590     -67.436   1.591 -50.263  1.00  4.080          H  
ATOM   8927 2HG1 VAL A 590     -66.589   2.791 -49.277  1.00  4.080          H  
ATOM   8928 3HG1 VAL A 590     -67.897   3.296 -50.359  1.00  4.080          H  
ATOM   8929 1HG2 VAL A 590     -67.163   1.542 -52.741  1.00  4.080          H  
ATOM   8930 2HG2 VAL A 590     -67.633   3.254 -52.849  1.00  4.080          H  
ATOM   8931 3HG2 VAL A 590     -66.092   2.706 -53.526  1.00  4.080          H  
ATOM   8932  N   VAL A 591     -64.583   5.744 -49.711  1.00  1.980          N  
ATOM   8933  CA  VAL A 591     -63.769   6.001 -48.552  1.00  1.720          C  
ATOM   8934  C   VAL A 591     -64.619   6.359 -47.305  1.00  1.570          C  
ATOM   8935  O   VAL A 591     -64.657   5.524 -46.400  1.00  1.490          O  
ATOM   8936  CB  VAL A 591     -62.628   6.985 -48.909  1.00  2.510          C  
ATOM   8937  CG1 VAL A 591     -61.823   7.303 -47.651  1.00  2.510          C  
ATOM   8938  CG2 VAL A 591     -61.750   6.338 -49.994  1.00  2.510          C  
ATOM   8939  H   VAL A 591     -64.985   6.480 -50.300  1.00  2.380          H  
ATOM   8940  HA  VAL A 591     -63.246   5.077 -48.306  1.00  2.060          H  
ATOM   8941  HB  VAL A 591     -63.005   7.876 -49.333  1.00  3.010          H  
ATOM   8942 1HG1 VAL A 591     -61.009   7.972 -47.915  1.00  3.010          H  
ATOM   8943 2HG1 VAL A 591     -62.446   7.782 -46.904  1.00  3.010          H  
ATOM   8944 3HG1 VAL A 591     -61.420   6.384 -47.233  1.00  3.010          H  
ATOM   8945 1HG2 VAL A 591     -60.941   7.008 -50.265  1.00  3.010          H  
ATOM   8946 2HG2 VAL A 591     -61.343   5.417 -49.634  1.00  3.010          H  
ATOM   8947 3HG2 VAL A 591     -62.344   6.129 -50.872  1.00  3.010          H  
ATOM   8948  N   PRO A 592     -65.350   7.501 -47.179  1.00  1.580          N  
ATOM   8949  CA  PRO A 592     -66.231   7.718 -46.034  1.00  1.540          C  
ATOM   8950  C   PRO A 592     -67.228   6.559 -45.774  1.00  1.520          C  
ATOM   8951  O   PRO A 592     -67.509   6.287 -44.603  1.00  1.460          O  
ATOM   8952  CB  PRO A 592     -66.952   9.022 -46.408  1.00  2.310          C  
ATOM   8953  CG  PRO A 592     -65.954   9.760 -47.266  1.00  2.310          C  
ATOM   8954  CD  PRO A 592     -65.241   8.682 -48.083  1.00  2.310          C  
ATOM   8955  HA  PRO A 592     -65.612   7.875 -45.144  1.00  1.850          H  
ATOM   8956 1HB  PRO A 592     -67.923   8.855 -46.871  1.00  2.770          H  
ATOM   8957 2HB  PRO A 592     -67.159   9.583 -45.480  1.00  2.770          H  
ATOM   8958 1HG  PRO A 592     -66.472  10.496 -47.903  1.00  2.770          H  
ATOM   8959 2HG  PRO A 592     -65.259  10.331 -46.641  1.00  2.770          H  
ATOM   8960 1HD  PRO A 592     -65.701   8.508 -49.064  1.00  2.770          H  
ATOM   8961 2HD  PRO A 592     -64.234   9.056 -48.146  1.00  2.770          H  
ATOM   8962  N   PRO A 593     -67.799   5.856 -46.805  1.00  1.620          N  
ATOM   8963  CA  PRO A 593     -68.679   4.732 -46.594  1.00  1.660          C  
ATOM   8964  C   PRO A 593     -67.924   3.507 -46.104  1.00  1.550          C  
ATOM   8965  O   PRO A 593     -68.531   2.616 -45.535  1.00  1.470          O  
ATOM   8966  CB  PRO A 593     -69.295   4.475 -47.969  1.00  2.490          C  
ATOM   8967  CG  PRO A 593     -69.062   5.741 -48.753  1.00  2.490          C  
ATOM   8968  CD  PRO A 593     -67.763   6.279 -48.231  1.00  2.490          C  
ATOM   8969  HA  PRO A 593     -69.461   5.027 -45.886  1.00  1.990          H  
ATOM   8970 1HB  PRO A 593     -68.859   3.582 -48.391  1.00  2.990          H  
ATOM   8971 2HB  PRO A 593     -70.369   4.257 -47.849  1.00  2.990          H  
ATOM   8972 1HG  PRO A 593     -69.022   5.517 -49.831  1.00  2.990          H  
ATOM   8973 2HG  PRO A 593     -69.899   6.440 -48.605  1.00  2.990          H  
ATOM   8974 1HD  PRO A 593     -66.976   5.777 -48.749  1.00  2.990          H  
ATOM   8975 2HD  PRO A 593     -67.758   7.338 -48.388  1.00  2.990          H  
ATOM   8976  N   PHE A 594     -66.605   3.437 -46.311  1.00  1.570          N  
ATOM   8977  CA  PHE A 594     -65.852   2.290 -45.838  1.00  1.490          C  
ATOM   8978  C   PHE A 594     -65.895   2.405 -44.347  1.00  1.390          C  
ATOM   8979  O   PHE A 594     -66.227   1.463 -43.616  1.00  1.380          O  
ATOM   8980  CB  PHE A 594     -64.408   2.307 -46.340  1.00  2.120          C  
ATOM   8981  CG  PHE A 594     -63.550   1.170 -45.876  1.00  2.120          C  
ATOM   8982  CD1 PHE A 594     -63.622  -0.077 -46.483  1.00  2.120          C  
ATOM   8983  CD2 PHE A 594     -62.658   1.344 -44.838  1.00  2.120          C  
ATOM   8984  CE1 PHE A 594     -62.816  -1.110 -46.054  1.00  2.120          C  
ATOM   8985  CE2 PHE A 594     -61.866   0.308 -44.423  1.00  2.120          C  
ATOM   8986  CZ  PHE A 594     -61.938  -0.899 -45.018  1.00  2.120          C  
ATOM   8987  H   PHE A 594     -66.064   4.177 -46.753  1.00  1.880          H  
ATOM   8988  HA  PHE A 594     -66.347   1.365 -46.147  1.00  1.790          H  
ATOM   8989 1HB  PHE A 594     -64.413   2.295 -47.422  1.00  2.540          H  
ATOM   8990 2HB  PHE A 594     -63.925   3.229 -46.042  1.00  2.540          H  
ATOM   8991  HD1 PHE A 594     -64.324  -0.232 -47.307  1.00  2.540          H  
ATOM   8992  HD2 PHE A 594     -62.593   2.318 -44.350  1.00  2.540          H  
ATOM   8993  HE1 PHE A 594     -62.878  -2.089 -46.534  1.00  2.540          H  
ATOM   8994  HE2 PHE A 594     -61.183   0.432 -43.610  1.00  2.540          H  
ATOM   8995  HZ  PHE A 594     -61.297  -1.693 -44.651  1.00  2.540          H  
ATOM   8996  N   LEU A 595     -65.542   3.606 -43.893  1.00  1.350          N  
ATOM   8997  CA  LEU A 595     -65.485   3.851 -42.482  1.00  1.300          C  
ATOM   8998  C   LEU A 595     -66.873   3.633 -41.891  1.00  1.350          C  
ATOM   8999  O   LEU A 595     -67.003   2.950 -40.874  1.00  1.370          O  
ATOM   9000  CB  LEU A 595     -65.058   5.310 -42.235  1.00  1.840          C  
ATOM   9001  CG  LEU A 595     -63.596   5.730 -42.649  1.00  1.840          C  
ATOM   9002  CD1 LEU A 595     -63.467   7.260 -42.531  1.00  1.840          C  
ATOM   9003  CD2 LEU A 595     -62.567   5.046 -41.763  1.00  1.840          C  
ATOM   9004  H   LEU A 595     -65.309   4.337 -44.576  1.00  1.620          H  
ATOM   9005  HA  LEU A 595     -64.796   3.148 -42.019  1.00  1.560          H  
ATOM   9006 1HB  LEU A 595     -65.743   5.958 -42.775  1.00  2.210          H  
ATOM   9007 2HB  LEU A 595     -65.169   5.520 -41.176  1.00  2.210          H  
ATOM   9008  HG  LEU A 595     -63.420   5.452 -43.692  1.00  2.210          H  
ATOM   9009 1HD1 LEU A 595     -62.465   7.570 -42.827  1.00  2.210          H  
ATOM   9010 2HD1 LEU A 595     -64.196   7.743 -43.179  1.00  2.210          H  
ATOM   9011 3HD1 LEU A 595     -63.649   7.563 -41.503  1.00  2.210          H  
ATOM   9012 1HD2 LEU A 595     -61.564   5.353 -42.064  1.00  2.210          H  
ATOM   9013 2HD2 LEU A 595     -62.732   5.328 -40.727  1.00  2.210          H  
ATOM   9014 3HD2 LEU A 595     -62.652   3.972 -41.867  1.00  2.210          H  
ATOM   9015  N   ALA A 596     -67.924   4.159 -42.553  1.00  1.390          N  
ATOM   9016  CA  ALA A 596     -69.283   4.005 -42.038  1.00  1.460          C  
ATOM   9017  C   ALA A 596     -69.735   2.546 -41.963  1.00  1.480          C  
ATOM   9018  O   ALA A 596     -70.264   2.122 -40.932  1.00  1.540          O  
ATOM   9019  CB  ALA A 596     -70.253   4.775 -42.898  1.00  2.020          C  
ATOM   9020  H   ALA A 596     -67.770   4.738 -43.385  1.00  1.670          H  
ATOM   9021  HA  ALA A 596     -69.306   4.422 -41.038  1.00  1.750          H  
ATOM   9022 1HB  ALA A 596     -71.251   4.691 -42.477  1.00  2.420          H  
ATOM   9023 2HB  ALA A 596     -69.954   5.821 -42.936  1.00  2.420          H  
ATOM   9024 3HB  ALA A 596     -70.247   4.358 -43.892  1.00  2.420          H  
ATOM   9025  N   GLU A 597     -69.440   1.740 -42.992  1.00  1.470          N  
ATOM   9026  CA  GLU A 597     -69.856   0.346 -42.969  1.00  1.550          C  
ATOM   9027  C   GLU A 597     -69.244  -0.371 -41.791  1.00  1.510          C  
ATOM   9028  O   GLU A 597     -69.905  -1.195 -41.169  1.00  1.610          O  
ATOM   9029  CB  GLU A 597     -69.490  -0.366 -44.273  1.00  2.140          C  
ATOM   9030  CG  GLU A 597     -70.349   0.023 -45.489  1.00  2.140          C  
ATOM   9031  CD  GLU A 597     -69.843  -0.573 -46.784  1.00  2.140          C  
ATOM   9032  OE1 GLU A 597     -68.791  -1.172 -46.768  1.00  2.140          O  
ATOM   9033  OE2 GLU A 597     -70.505  -0.425 -47.784  1.00  2.140          O  
ATOM   9034  H   GLU A 597     -68.985   2.105 -43.832  1.00  1.760          H  
ATOM   9035  HA  GLU A 597     -70.939   0.317 -42.859  1.00  1.860          H  
ATOM   9036 1HB  GLU A 597     -68.451  -0.128 -44.519  1.00  2.570          H  
ATOM   9037 2HB  GLU A 597     -69.556  -1.443 -44.133  1.00  2.570          H  
ATOM   9038 1HG  GLU A 597     -71.357  -0.345 -45.317  1.00  2.570          H  
ATOM   9039 2HG  GLU A 597     -70.409   1.098 -45.574  1.00  2.570          H  
ATOM   9040  N   ILE A 598     -67.993  -0.053 -41.470  1.00  1.410          N  
ATOM   9041  CA  ILE A 598     -67.338  -0.663 -40.327  1.00  1.400          C  
ATOM   9042  C   ILE A 598     -67.996  -0.149 -39.038  1.00  1.470          C  
ATOM   9043  O   ILE A 598     -68.273  -0.927 -38.123  1.00  1.580          O  
ATOM   9044  CB  ILE A 598     -65.834  -0.401 -40.326  1.00  1.960          C  
ATOM   9045  CG1 ILE A 598     -65.220  -1.095 -41.547  1.00  1.960          C  
ATOM   9046  CG2 ILE A 598     -65.230  -1.042 -39.017  1.00  1.960          C  
ATOM   9047  CD1 ILE A 598     -63.842  -0.669 -41.851  1.00  1.960          C  
ATOM   9048  H   ILE A 598     -67.482   0.599 -42.081  1.00  1.690          H  
ATOM   9049  HA  ILE A 598     -67.477  -1.737 -40.384  1.00  1.680          H  
ATOM   9050  HB  ILE A 598     -65.633   0.669 -40.389  1.00  2.360          H  
ATOM   9051 1HG1 ILE A 598     -65.213  -2.170 -41.367  1.00  2.360          H  
ATOM   9052 2HG1 ILE A 598     -65.833  -0.895 -42.428  1.00  2.360          H  
ATOM   9053 1HG2 ILE A 598     -64.162  -0.907 -38.985  1.00  2.360          H  
ATOM   9054 2HG2 ILE A 598     -65.661  -0.585 -38.132  1.00  2.360          H  
ATOM   9055 3HG2 ILE A 598     -65.453  -2.115 -38.999  1.00  2.360          H  
ATOM   9056 1HD1 ILE A 598     -63.502  -1.223 -42.711  1.00  2.360          H  
ATOM   9057 2HD1 ILE A 598     -63.829   0.401 -42.068  1.00  2.360          H  
ATOM   9058 3HD1 ILE A 598     -63.223  -0.868 -41.036  1.00  2.360          H  
ATOM   9059  N   TRP A 599     -68.241   1.167 -38.945  1.00  1.470          N  
ATOM   9060  CA  TRP A 599     -68.850   1.748 -37.745  1.00  1.580          C  
ATOM   9061  C   TRP A 599     -70.209   1.121 -37.414  1.00  1.780          C  
ATOM   9062  O   TRP A 599     -70.566   0.973 -36.242  1.00  1.950          O  
ATOM   9063  CB  TRP A 599     -69.054   3.276 -37.893  1.00  2.170          C  
ATOM   9064  CG  TRP A 599     -67.794   4.095 -37.761  1.00  2.170          C  
ATOM   9065  CD1 TRP A 599     -67.152   4.854 -38.683  1.00  2.170          C  
ATOM   9066  CD2 TRP A 599     -67.035   4.190 -36.599  1.00  2.170          C  
ATOM   9067  NE1 TRP A 599     -66.039   5.403 -38.147  1.00  2.170          N  
ATOM   9068  CE2 TRP A 599     -65.942   5.003 -36.881  1.00  2.170          C  
ATOM   9069  CE3 TRP A 599     -67.176   3.673 -35.366  1.00  2.170          C  
ATOM   9070  CZ2 TRP A 599     -65.003   5.264 -35.957  1.00  2.170          C  
ATOM   9071  CZ3 TRP A 599     -66.258   3.939 -34.475  1.00  2.170          C  
ATOM   9072  CH2 TRP A 599     -65.177   4.695 -34.751  1.00  2.170          C  
ATOM   9073  H   TRP A 599     -67.961   1.785 -39.715  1.00  1.760          H  
ATOM   9074  HA  TRP A 599     -68.178   1.558 -36.913  1.00  1.900          H  
ATOM   9075 1HB  TRP A 599     -69.495   3.483 -38.861  1.00  2.600          H  
ATOM   9076 2HB  TRP A 599     -69.762   3.619 -37.142  1.00  2.600          H  
ATOM   9077  HD1 TRP A 599     -67.468   5.001 -39.686  1.00  2.600          H  
ATOM   9078  HE1 TRP A 599     -65.394   6.011 -38.636  1.00  2.600          H  
ATOM   9079  HE3 TRP A 599     -68.034   3.051 -35.105  1.00  2.600          H  
ATOM   9080  HZ2 TRP A 599     -64.150   5.896 -36.150  1.00  2.600          H  
ATOM   9081  HZ3 TRP A 599     -66.417   3.530 -33.523  1.00  2.600          H  
ATOM   9082  HH2 TRP A 599     -64.452   4.872 -33.970  1.00  2.600          H  
ATOM   9083  N   ASP A 600     -70.943   0.703 -38.435  1.00  1.840          N  
ATOM   9084  CA  ASP A 600     -72.261   0.114 -38.256  1.00  2.070          C  
ATOM   9085  C   ASP A 600     -72.297  -1.412 -38.034  1.00  2.620          C  
ATOM   9086  O   ASP A 600     -73.391  -1.979 -37.948  1.00  3.010          O  
ATOM   9087  CB  ASP A 600     -73.117   0.430 -39.486  1.00  2.810          C  
ATOM   9088  CG  ASP A 600     -73.476   1.927 -39.654  1.00  2.810          C  
ATOM   9089  OD1 ASP A 600     -73.542   2.652 -38.680  1.00  2.810          O  
ATOM   9090  OD2 ASP A 600     -73.675   2.331 -40.780  1.00  2.810          O  
ATOM   9091  H   ASP A 600     -70.614   0.905 -39.385  1.00  2.210          H  
ATOM   9092  HA  ASP A 600     -72.717   0.586 -37.388  1.00  2.480          H  
ATOM   9093 1HB  ASP A 600     -72.566   0.106 -40.376  1.00  3.370          H  
ATOM   9094 2HB  ASP A 600     -74.037  -0.148 -39.446  1.00  3.370          H  
ATOM   9095  N   VAL A 601     -71.144  -2.101 -37.971  1.00  2.940          N  
ATOM   9096  CA  VAL A 601     -71.193  -3.563 -37.813  1.00  3.880          C  
ATOM   9097  C   VAL A 601     -70.294  -4.091 -36.682  1.00  4.300          C  
ATOM   9098  O   VAL A 601     -69.396  -3.391 -36.199  1.00  4.350          O  
ATOM   9099  CB  VAL A 601     -70.812  -4.255 -39.139  1.00  5.060          C  
ATOM   9100  CG1 VAL A 601     -71.760  -3.822 -40.251  1.00  5.060          C  
ATOM   9101  CG2 VAL A 601     -69.352  -3.949 -39.475  1.00  5.060          C  
ATOM   9102  H   VAL A 601     -70.243  -1.609 -38.015  1.00  3.530          H  
ATOM   9103  HA  VAL A 601     -72.218  -3.845 -37.577  1.00  4.660          H  
ATOM   9104  HB  VAL A 601     -70.960  -5.307 -39.036  1.00  6.070          H  
ATOM   9105 1HG1 VAL A 601     -71.505  -4.341 -41.172  1.00  6.070          H  
ATOM   9106 2HG1 VAL A 601     -72.783  -4.065 -39.970  1.00  6.070          H  
ATOM   9107 3HG1 VAL A 601     -71.678  -2.755 -40.413  1.00  6.070          H  
ATOM   9108 1HG2 VAL A 601     -69.072  -4.438 -40.403  1.00  6.070          H  
ATOM   9109 2HG2 VAL A 601     -69.251  -2.895 -39.580  1.00  6.070          H  
ATOM   9110 3HG2 VAL A 601     -68.680  -4.291 -38.685  1.00  6.070          H  
ATOM   9111  N   MET A 602     -70.522  -5.343 -36.266  1.00  5.020          N  
ATOM   9112  CA  MET A 602     -69.673  -5.965 -35.242  1.00  5.740          C  
ATOM   9113  C   MET A 602     -68.232  -6.389 -35.636  1.00  6.570          C  
ATOM   9114  O   MET A 602     -67.371  -6.378 -34.753  1.00  6.960          O  
ATOM   9115  CB  MET A 602     -70.408  -7.139 -34.589  1.00  7.750          C  
ATOM   9116  CG  MET A 602     -71.584  -6.737 -33.700  1.00  7.750          C  
ATOM   9117  SD  MET A 602     -71.127  -5.581 -32.365  1.00  7.750          S  
ATOM   9118  CE  MET A 602     -70.026  -6.562 -31.333  1.00  7.750          C  
ATOM   9119  H   MET A 602     -71.289  -5.864 -36.673  1.00  6.020          H  
ATOM   9120  HA  MET A 602     -69.545  -5.218 -34.463  1.00  6.890          H  
ATOM   9121 1HB  MET A 602     -70.827  -7.785 -35.343  1.00  9.300          H  
ATOM   9122 2HB  MET A 602     -69.709  -7.736 -34.012  1.00  9.300          H  
ATOM   9123 1HG  MET A 602     -72.351  -6.267 -34.311  1.00  9.300          H  
ATOM   9124 2HG  MET A 602     -72.012  -7.631 -33.248  1.00  9.300          H  
ATOM   9125 1HE  MET A 602     -69.700  -5.963 -30.485  1.00  9.300          H  
ATOM   9126 2HE  MET A 602     -70.555  -7.444 -30.969  1.00  9.300          H  
ATOM   9127 3HE  MET A 602     -69.155  -6.871 -31.911  1.00  9.300          H  
ATOM   9128  N   PRO A 603     -67.933  -6.848 -36.873  1.00  7.130          N  
ATOM   9129  CA  PRO A 603     -66.601  -7.208 -37.327  1.00  8.190          C  
ATOM   9130  C   PRO A 603     -65.969  -6.122 -38.195  1.00  9.070          C  
ATOM   9131  O   PRO A 603     -64.811  -5.756 -37.979  1.00  9.820          O  
ATOM   9132  OXT PRO A 603     -66.456  -5.939 -39.310  1.00 12.290          O  
ATOM   9133  CB  PRO A 603     -66.877  -8.457 -38.159  1.00 12.290          C  
ATOM   9134  CG  PRO A 603     -68.244  -8.200 -38.762  1.00 12.290          C  
ATOM   9135  CD  PRO A 603     -68.988  -7.327 -37.765  1.00 12.290          C  
ATOM   9136  HA  PRO A 603     -65.965  -7.437 -36.460  1.00  9.830          H  
ATOM   9137 1HB  PRO A 603     -66.091  -8.584 -38.921  1.00 14.740          H  
ATOM   9138 2HB  PRO A 603     -66.848  -9.350 -37.518  1.00 14.740          H  
ATOM   9139 1HG  PRO A 603     -68.129  -7.704 -39.739  1.00 14.740          H  
ATOM   9140 2HG  PRO A 603     -68.754  -9.154 -38.955  1.00 14.740          H  
ATOM   9141 1HD  PRO A 603     -69.389  -6.535 -38.309  1.00 14.740          H  
ATOM   9142 2HD  PRO A 603     -69.730  -7.921 -37.252  1.00 14.740          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 -3044.36 348.095 2306.92 -185.276 61.5766 129.491 1119.83 -1239.53 -5.16025 -35.5261 -909.599 -165.714 -317.628 -45.9507 -108.883 -55.6977 -0.18176 1.67622 40.2276 316.336 410.198 -134.402 125.225 -127.004 84.0197 382.97 -1048.36
MET:NtermProteinFull_1 -2.29546 0.35467 3.11947 -0.68553 0.13406 0.39643 1.07707 -1.22103 -0.05068 -0.26092 -3.13295 0.97291 0 0 0 0 0 -0.00197 0.01675 1.86952 0 0 0 0.60916 0 0.07249 0.97398
MET_2 -7.44255 0.65447 3.36893 -0.4741 0.102 0.12379 1.17289 -1.74114 -0.03404 -0.13295 -1.19884 0.13168 0 0 0 0 0 -0.01326 0.0651 1.65149 0 -0.06359 0 0.60916 -0.21253 0.23668 -3.19679
ASP_3 -5.94906 0.34007 6.17511 -0.22927 0.11084 0.72752 2.3711 -2.61834 -0.03566 -0.19259 -2.97626 -1.31541 0 0 -0.68454 0 0 0.02407 0.00639 0 2.21318 -0.7608 0 -2.3716 -0.3927 0.27651 -5.28145
GLN_4 -4.32877 0.21025 4.55941 -0.65043 0.16106 0.71708 1.64521 -2.12924 -0.00631 -0.08249 -0.75684 -0.57724 0 0 0 -0.44038 0 -0.0156 0.05667 0 2.68701 -0.15547 0 -0.18838 -0.34206 0.26688 0.63037
LYS_5 -5.1564 0.24066 4.62867 -0.36405 0.05082 0.26497 1.661 -1.79145 -0.03591 -0.21627 -2.71259 0.06867 0 0 -1.3305 0 0 -0.05143 0.01044 2.20788 0 -0.09203 0 -1.5107 -0.43288 0.2849 -4.27619
CYS_6 -6.48821 0.76184 4.10268 -0.04694 0 0.01387 1.99599 -2.08791 -0 -0 -1.56669 -0.64251 0 0 0 0 0 0.08413 0.00117 0.42436 0 -0.1211 0 3.6196 0.06763 0.31795 0.43584
ASP_7 -4.212 0.58969 4.77246 -0.13209 0.02048 0.4156 2.10643 -2.26446 -0.00892 -0.1049 -4.05397 -0.36836 0 0 -0.7765 0 0 0.08883 0.2471 0 3.53479 -0.63601 0 -2.3716 0.3002 0.52434 -2.32886
GLY_8 -3.40891 0.49986 2.21553 -5e-05 0 0 1.16211 -1.42859 -0.02973 -0.1607 -1.63044 -0.39327 0 0 0 0 0 -0.10453 0 0 0 0.27829 0 0.83697 -0.0626 0.51892 -1.70715
GLY_9 -2.82731 0.36323 1.53002 -0.00059 0 0 0.39277 -1.17126 -0 -0 -0.51116 -0.22431 0 0 0 0 0 -0.09383 0 0 0 -1.5356 0 0.83697 0.22482 0.24152 -2.77474
GLY_10 -3.97192 0.41176 3.3472 -0.00046 0 0 2.57735 -2.04465 -0.0099 -0.09035 -3.60255 -0.23509 0 0 0 0 0 -0.10649 0 0 0 -0.38768 0 0.83697 0.52014 0.43322 -2.32244
GLY_11 -4.98202 0.66718 3.78599 -8e-05 0 0 1.99764 -2.51298 -0.00653 -0.02017 -2.53902 -0.38263 0 0 0 0 0 0.11125 0 0 0 0.26977 0 0.83697 1.18041 0.82853 -0.7657
GLY_12 -4.74066 0.54234 3.66418 -4e-05 0 0 3.06944 -2.35426 -0.03991 -0.1377 -2.9119 -0.4332 0 0 0 0 0 0.06767 0 0 0 0.53766 0 0.83697 1.19342 1.12003 0.41404
VAL_13 -5.87022 0.87966 2.78499 -0.37925 0.30574 0.09576 1.75456 -2.42112 -0.00986 -0.09018 -0.2756 -0.31139 0 0 0 0 0 -0.17177 0.00283 0.64366 0 0.41987 0 1.9342 0.23269 1.05006 0.57464
ALA_14 -3.32191 0.63955 1.92024 -0.02406 0 0 1.55625 -1.58521 -0 -0 -1.01572 -0.37492 0 0 0 0 0 -0.0638 0 0 0 -0.24952 0 1.8394 -0.37498 0.4801 -0.5746
ALA_15 -3.86528 0.63489 1.7485 -0.02227 0 0 1.27257 -1.68197 -0.00653 -0.02017 -0.6456 -0.32165 0 0 0 0 0 -0.05408 0 0 0 0.48613 0 1.8394 0.12317 0.18131 -0.33159
ALA_16 -3.32848 0.29561 2.06787 -0.02529 0.00013 0 1.37733 -1.65358 -2e-05 -0.00026 -0.20221 -0.24354 0 0 0 0 0 -0.07917 0 0 0 0.01376 0 1.8394 0.0364 0.14846 0.24642
THR_17 -3.22883 0.14343 1.03498 -0.22132 0.16428 0.10314 0.622 -0.94555 -0 -0 -0.03692 -1.06113 0 0 0 0 0 -0.04218 0.02276 2.28668 0 0.04139 2.31912 -1.0874 -0.53391 0.28611 -0.13336
ALA_18 -3.37394 0.16683 1.62474 -0.02175 0 0 0.87865 -1.27282 -2e-05 -0.00026 -0.09962 -0.47054 0 0 0 0 0 0.05935 0 0 0 -0.55813 0 1.8394 -0.08987 0.3875 -0.93047
GLY_19 -2.33241 0.38528 2.20879 -0.00023 0 0 1.19766 -1.21337 -0.02164 -0.16469 -1.319 -0.27016 0 0 0 0 0 0.1017 0 0 0 -1.3545 0 0.83697 0.09236 0.40795 -1.44528
ILE_20 -3.3101 0.36685 1.6059 -0.55788 0.51468 0.16911 0.49226 -1.1442 -0 -0 -0.1608 -0.52697 0 0 0 0 0 0.26601 0.19627 0.54613 0 0.16345 0 0.73287 -0.03525 0.60584 -0.07585
GLY_21 -2.8127 0.15922 3.51585 -0.00029 0 0 2.24627 -1.77348 -0 -0 -2.62405 -0.2657 0 0 0 0 0 -0.01829 0 0 0 0.48728 0 0.83697 0.05898 0.69717 0.50723
GLY_22 -0.90961 0.11068 1.36733 -4e-05 0 0 0.54609 -0.65378 -0.01679 -0.09907 0.51302 -0.39432 0 0 0 0 0 -0.18448 0 0 0 0.38284 0 0.83697 0.29901 0.5175 2.31536
GLY_23 -1.82343 0.15847 2.37848 -6e-05 0 0 1.15741 -1.19284 -0 -0 -0.87576 -0.39355 0 0 0 0 0 -0.04159 0 0 0 0.21712 0 0.83697 0.15962 0.25654 0.83738
GLY_24 -4.13927 0.75594 3.39618 -6e-05 0 0 2.50486 -2.03994 -0.00399 -0.03964 -2.538 -0.3801 0 0 0 0 0 -0.05121 0 0 0 -1.52657 0 0.83697 0.45956 0.28385 -2.48142
GLY_25 -3.04603 0.10529 3.16845 -0.00016 0 0 2.01794 -1.72063 -0.02164 -0.16469 -1.30407 -0.42103 0 0 0 0 0 0.03253 0 0 0 0.60962 0 0.83697 1.2765 0.384 1.75305
VAL_26 -4.55705 0.69308 1.12585 -0.31681 0.17793 0.07194 0.93254 -1.28405 -0 -4e-05 -0.87886 -0.40545 0 0 0 0 0 -0.03372 0.02088 0.09244 0 0.18721 0 1.9342 0.86166 0.30972 -1.06856
GLY_27 -1.73014 0.08743 1.31606 -0.00177 0 0 0.57778 -0.75481 -0 -0 0.14511 -0.3734 0 0 0 0 0 -0.09468 0 0 0 -1.41751 0 0.83697 0.26429 0.16317 -0.9815
GLY_28 -0.91764 0.06536 0.70631 -7e-05 0 0 0.04599 -0.41884 -0 -0 0.05339 -0.3693 0 0 0 0 0 -0.11079 0 0 0 -1.52377 0 0.83697 -0.04133 0.07529 -1.59843
LEU_29 -3.34137 0.14648 1.00939 -0.44703 0.17891 0.10966 0.37845 -0.93742 -0 -0 -0.06823 0.00144 0 0 0 0 0 0.06451 0.12686 1.52758 0 -0.02985 0 0.18072 -0.31623 0.21613 -1.2
MET_30 -5.56603 0.39815 3.09131 -0.28395 0.04977 0.03428 1.71164 -1.92296 -0 -0 -1.61877 -0.09074 0 0 0 0 0 -0.04399 0.11047 1.67193 0 0.13963 0 0.60916 -0.15577 0.36886 -1.49702
SER_31 -3.46948 0.26492 3.34461 -0.03159 0 0.07166 1.17397 -1.74807 -9e-05 -0.0021 -1.37968 -0.50027 0 0 -0.44425 0 0 -0.02285 0.01892 0.18232 0 -0.41996 0.6086 -0.77834 -0.42019 0.41736 -3.13451
TYR_32 -6.45281 0.46741 4.317 -0.91737 0.12133 0.19178 1.93859 -2.68095 -0.00011 -0.00037 -1.24421 -0.37924 0 0 -0.58389 -0.62744 0 -0.05664 0.02223 0 2.37515 0.07661 0.17532 1.2797 -0.38668 0.51194 -1.85266
ASN_33 -7.74148 0.46655 7.35535 -0.18981 0.08819 0.28412 2.25336 -3.71658 -0.01693 -0.12896 -1.42872 -0.48836 0 0 -0.5641 0 0 0.08213 0.00054 0 2.52951 -0.20319 0 -0.93687 -0.10516 0.78834 -1.67207
ARG_34 -5.63696 0.31733 6.20148 -0.63545 0.10477 0.35484 2.08906 -2.53174 -0.01006 -0.07953 -3.65578 0.41802 0 0 -0.47087 -1.14884 0 -0.10354 0.03663 2.70674 0 0.0521 0 -1.2888 -0.23867 0.83384 -2.68545
GLY_35 -2.63897 0.10468 2.74776 -5e-05 0 0 1.04891 -1.35333 -0.00011 -0.00037 -1.4682 -0.39417 0 0 -0.38808 0 0 -0.16532 0 0 0 -1.45464 0 0.83697 -0.74505 0.4775 -3.39248
ARG_36 -7.56147 0.88032 5.48709 -0.65803 0.2133 0.47387 2.71729 -2.83334 -0.00899 -0.13148 -2.7607 0.30866 0 0 -1.05476 0 0 -0.02059 0.23646 2.32279 0 0.04166 0 -1.2888 -0.31883 0.37489 -3.58064
GLY_37 -3.57696 0.45729 2.2766 -0.0002 0 0 1.07406 -1.52403 -0.00091 -0.00267 -0.63922 -0.26153 0 0 0 0 0 -0.10927 0 0 0 0.85158 0 0.83697 0.29527 0.29398 -0.02905
GLY_38 -2.21667 0.21459 1.97891 -0.00025 0 0 0.81745 -1.09894 -0 -0 -0.82959 -0.16753 0 0 -0.91845 0 0 -0.09187 0 0 0 -1.12274 0 0.83697 0.17955 0.15376 -2.26483
THR_39 -3.72565 0.58297 1.26803 -0.12325 0.10402 0.09188 0.18071 -1.11713 -0.00588 -0.03819 -0.67097 -0.64287 0 0 0 0 0 0.05057 0.01026 0.11823 0 -0.38395 2.26797 -1.0874 -0.04898 0.42828 -2.74135
GLU_40 -4.11218 0.19969 4.4807 -0.25174 0.04209 0.29114 2.4431 -1.94238 -0.01527 -0.1321 -2.67898 -0.15375 0 0 -0.99707 -0.83751 0 -0.00273 0.06755 0 3.31364 0.12684 0 -2.7348 -0.13683 0.47704 -2.55355
VAL_41 -6.17074 0.47501 1.60312 -0.32472 0.40475 0.0742 0.86528 -1.61663 -0 -0 -0.75318 -0.66412 0 0 0 0 0 -0.02441 0.11564 1.84295 0 -0.78431 0 1.9342 -0.19312 0.27417 -2.94192
ILE_42 -4.67904 0.42395 3.36739 -0.4918 0.33883 0.12106 2.10363 -1.81982 -0.0092 -0.03514 -1.71959 -0.06673 0 0 0 0 0 -0.02807 0.04236 0.36868 0 -0.50963 0 0.73287 -0.37503 0.38763 -1.84767
ILE_43 -7.19994 0.81003 0.98786 -0.49152 0.39877 0.11669 0.36544 -1.57953 -0.01814 -0.15907 -0.00053 -0.09561 0 0 0 0 0 -0.01134 0.17886 0.29093 0 -0.69471 0 0.73287 -0.33444 0.52522 -6.17816
LYS_44 -3.62959 0.73067 3.16002 -0.46853 0.12027 0.26501 1.09134 -1.50277 -0.02787 -0.18184 -0.12485 -0.17532 0 0 0 0 0 0.32681 0.00703 1.79304 0 0.07981 0 -1.5107 -0.28739 1.09873 0.76387
PRO_45 -3.478 0.62549 2.00335 -0.0846 1e-05 0.05233 0.93748 -0.88296 -0 -0 0.12683 0.68395 0 0 0 0 0 -0.09943 0.00477 0.60135 0 -0.40169 0 -2.4119 -0.34468 1.20948 -1.45821
ARG_46 -3.99136 0.46272 2.70463 -0.59218 0.13906 0.35567 0.96318 -1.39844 -0.01531 -0.14044 -0.88451 -0.02982 0 0 0 -0.74258 0 0.10796 0.25791 2.99866 0 -0.22657 0 -1.2888 0.31954 0.70362 -0.29705
SER_47 -2.59692 0.72866 3.45517 -0.02275 0 0.05539 1.28477 -1.53029 -0.04694 -0.42599 -0.27887 -0.19292 0 0 0 0 0 0.00836 4e-05 0.03364 0 -0.55083 0.90416 -0.77834 0.6541 1.33904 2.03946
PRO_48 -2.38769 0.60413 1.64659 -0.11728 0.00163 0.08395 0.62093 -0.82003 -1e-05 -1e-05 0.10748 0.27288 0 0 0 0 0 -0.07787 0.00029 0.1487 0 -1.04485 0 -2.4119 -0.2806 1.24227 -2.41138
VAL_49 -6.95736 0.87665 1.2328 -0.27965 0.18472 0.05655 1.5736 -2.08556 -0.02561 -0.18365 -1.13642 0.09099 0 0 -0.44429 0 0 -0.08402 0.00397 0.09118 0 -0.45681 0 1.9342 -0.67514 0.37742 -5.90643
VAL_50 -4.11354 0.38013 2.74675 -0.27286 0.18227 0.05661 2.0987 -1.70768 -0.01108 -0.04672 -2.06473 -0.2243 0 0 0 0 0 -0.02684 0.00015 0.24893 0 -0.7079 0 1.9342 -0.48451 0.28174 -1.73065
VAL_51 -5.14839 0.97256 0.41514 -0.37093 0.40657 0.08865 0.5557 -1.37323 -0.00905 -0.03074 -0.7106 -0.1104 0 0 0 0 0 -0.00446 0.14192 0.74298 0 -0.67344 0 1.9342 -0.32328 0.42171 -3.07511
GLN_52 -4.5489 0.57002 3.38234 -0.27717 0.05212 0.21843 1.69053 -1.78743 -0.02882 -0.20364 -2.0125 -0.23106 0 0 -0.99707 0 0 0.07056 0.01899 0 2.84367 0.0152 0 -0.18838 -0.22857 0.45286 -1.18886
VAL_53 -4.14453 0.22957 1.5632 -0.33711 0.34222 0.07356 0.9153 -1.21086 -0 -0 -0.31941 -0.19511 0 0 0 0 0 -0.07118 0.00051 1.50818 0 -0.14621 0 1.9342 -0.18468 0.328 0.28566
ALA_54 -5.12066 0.84539 2.45557 -0.02425 0 0 1.76583 -2.09645 -0 -0 -0.74144 -0.1751 0 0 0 0 0 0.02469 0 0 0 -0.18029 0 1.8394 -0.49157 0.33181 -1.56706
THR_55 -3.89522 0.19461 3.202 -0.13217 0.10741 0.0796 1.76801 -1.77713 -0.00322 -0.01308 -0.80475 -1.01511 0 0 0 -0.60471 0 -0.04227 0.02628 0.04198 0 -0.50638 2.25319 -1.0874 -0.61157 0.35307 -2.46685
GLY_56 -3.65288 0.27405 2.28566 -0.00023 0 0 1.18999 -1.49924 -0.00189 -0.00812 0.39206 -0.29461 0 0 -0.5641 0 0 -0.11039 0 0 0 0.90554 0 0.83697 -0.03907 0.47476 0.18849
GLY_57 -2.78508 0.26192 1.912 -5e-05 0 0 0.98704 -1.18758 -0.01013 -0.08064 0.36295 -0.39764 0 0 0 0 0 -0.07085 0 0 0 0.22557 0 0.83697 0.14824 0.38986 0.59257
GLY_58 -3.24683 0.38117 2.69416 -0.00032 0 0 0.51165 -1.57089 -0.0009 -0.00336 0.53363 -0.15828 0 0 0 0 0 -0.10879 0 0 0 -0.97669 0 0.83697 0.00767 0.14649 -0.95432
TYR_59 -5.28163 0.78001 2.56187 -0.5957 0.07856 0.31108 1.16601 -1.67988 -0 -0 -1.41714 -0.22178 0 0 -0.35944 0 0 0.00406 0.03037 0 1.88906 -0.20509 0.12209 1.2797 -0.09108 0.22496 -1.40396
HIS_D_60 -4.8918 0.20646 5.39015 -0.44203 0.0113 0.27932 2.3386 -2.34732 -0.00687 -0.04943 -2.77368 -0.4322 0 0 -1.19496 -0.59105 0 -0.01103 0.12736 0 1.91859 -0.43949 0 -0.45461 -0.00768 0.37728 -2.99308
GLY_61 -1.94168 0.14482 2.29829 -0.00029 0 0 1.00946 -1.0547 -0 -0 -1.29756 -0.16815 0 0 -0.75071 0 0 -0.08814 0 0 0 -0.73666 0 0.83697 0.07772 0.27823 -1.39239
LEU_62 -4.7631 0.59621 1.72548 -0.45551 0.29195 0.07413 0.92919 -1.35929 -0 -0 -0.0373 0.30438 0 0 0 0 0 0.08985 0.08441 0.43631 0 -0.29195 0 0.18072 -0.26609 0.67041 -1.7902
PRO_63 -3.45986 0.44004 2.05938 -0.20781 0.00906 0.15368 1.18933 -1.06121 -0 -0 -2.34902 0.00347 0 0 0 0 0 0.00455 0.00289 0.37584 0 -0.90051 0 -2.4119 -0.40241 0.85048 -5.704
THR_64 -2.20964 0.29637 1.58213 -0.11524 0.06728 0.0824 0.28707 -0.95433 -0 -0 0.49494 -0.57795 0 0 0 0 0 -0.0055 0.00108 0.12276 0 -0.39561 2.27823 -1.0874 -0.3548 0.33306 -0.15516
ALA_65 -0.89771 0.08326 1.13923 -0.02798 0.01525 0 0.19049 -0.53405 -0 -0 0.10115 -0.59879 0 0 0 0 0 -0.08824 0 0 0 0.23378 0 1.8394 -0.11702 0.11678 1.45555
SER_66 -2.28309 0.17506 1.79102 -0.02448 0 0.05718 0.33688 -0.99211 -0.01415 -0.1352 0.53064 -0.51351 0 0 0 0 0 0.02817 0.02116 0.18217 0 -0.42972 0.60826 -0.77834 -0.21343 0.1088 -1.54469
ASP_67 -3.19186 0.21151 4.15697 -0.22541 0.01799 0.74509 1.8564 -1.85916 -0.00727 -0.09227 -3.47395 -0.31889 0 0 0 0 0 -0.00342 0.09981 0 2.00289 -0.64918 0 -2.3716 0.37267 0.36581 -2.36387
ALA_68 -3.79187 0.48375 2.31955 -0.0301 0.00893 0 1.50818 -1.71287 -0.01419 -0.13537 -1.55778 -0.47119 0 0 0 0 0 0.28255 0 0 0 -0.06893 0 1.8394 0.88265 0.45949 0.0022
VAL_69 -7.2566 0.81495 2.25083 -0.26827 0.14665 0.05198 1.58466 -2.33357 -0.02586 -0.15229 -1.20348 0.00269 0 0 0 0 0 0.248 0.01908 0.08272 0 -0.45518 0 1.9342 -0.04886 0.60426 -4.00412
ILE_70 -6.98513 0.5285 3.50452 -0.60223 0.36464 0.11383 2.28576 -2.52057 -0.03991 -0.1377 -2.5463 0.24521 0 0 0 0 0 0.06458 0.07528 1.03425 0 -0.77707 0 0.73287 -0.47977 0.82052 -4.31873
VAL_71 -6.20559 0.59527 2.59949 -0.27881 0.14959 0.05618 1.36305 -2.22252 -0.01935 -0.07645 -0.46544 -0.02291 0 0 -1.12198 0 0 -0.01715 0.02008 0.07504 0 -0.45278 0 1.9342 -0.49505 0.53509 -4.05002
ARG_72 -4.82792 0.24707 4.17546 -0.95518 0.30386 0.57582 1.54121 -1.75737 -0.01814 -0.15907 -0.93212 0.07857 0 0 0 -0.83751 0 -0.04954 0.02675 2.55635 0 -0.20192 0 -1.2888 -0.18669 0.30747 -1.40171
SER_73 -2.62303 0.68544 2.34625 -0.0321 0.00428 0.05866 1.47231 -1.09306 -0 -0 -0.49849 -0.70187 0 0 0 0 0 0.00042 0.02168 0.15081 0 -0.00646 0.60051 -0.77834 1.37612 0.87236 1.85547
PRO_74 -1.88714 0.89429 1.47525 -0.0692 0 0.04352 0.42397 -0.58813 -0 -0 0.72423 0.5363 0 0 0 0 0 0.03502 0.05798 0.16863 0 -0.56664 0 -2.4119 7.28249 2.4115 8.53016
PRO_75 -1.98996 0.67399 1.27707 -0.08185 0 0.04906 0.31141 -0.44352 -0 -0 -0.25075 0.59048 0 0 0 0 0 -0.0765 0.00124 0.57331 0 -0.39089 0 -2.4119 5.94799 1.88716 5.66635
GLY_76 -1.59234 0.20571 1.56537 -0.00026 0 0 1.01427 -0.85468 -0 -0 -0.52173 -0.16946 0 0 0 0 0 -0.11315 0 0 0 -1.12953 0 0.83697 0.02627 0.35071 -0.38186
GLY_77 -1.62104 0.19131 1.23993 -0.00269 0 0 0.07161 -0.78896 -0 -0 0.15514 -0.42628 0 0 0 0 0 -0.12252 0 0 0 -1.28255 0 0.83697 0.32294 0.24498 -1.18117
HIS_D_78 -4.35882 0.22957 2.15036 -0.4243 0.02018 0.5217 1.21442 -1.43886 -0 -0 -1.28982 -0.05818 0 0 -1.12198 0 0 0.27811 0.00389 0 2.70343 -0.06085 0 -0.45461 0.15745 0.34403 -1.58429
LEU_79 -5.56819 1.04947 1.91729 -0.48222 0.25672 0.09693 1.04612 -1.27458 -0 -0 0.81584 0.23987 0 0 0 0 0 0.0062 0.15131 0.40502 0 -0.3651 0 0.18072 -0.23135 0.96141 -0.79452
PRO_80 -1.87031 0.38103 1.27868 -0.08895 0.00056 0.05525 0.30665 -0.48403 -0.01739 -0.14439 0.37447 0.66661 0 0 0 0 0 -0.13262 0.00937 0.55757 0 -0.46775 0 -2.4119 -0.32219 0.87887 -1.43047
GLY_81 -3.32641 0.52134 3.06463 -0.00065 0 0 1.46807 -1.52471 -0.00593 -0.03189 -0.59484 -0.20901 0 0 -0.55248 0 0 -0.07059 0 0 0 -1.53227 0 0.83697 -0.07472 0.74512 -1.28736
PRO_82 -3.48434 0.41384 2.46531 -0.13624 0.00312 0.09843 0.06571 -1.01988 -0 -0 -0.42134 0.19014 0 0 0 0 0 -0.09263 0.00591 0.16261 0 -0.97208 0 -2.4119 -0.30496 0.73185 -4.70644
GLN_83 -3.33896 0.16216 3.63859 -0.63386 0.12568 0.6596 1.06821 -1.66498 -0 -0 -0.88596 -0.69876 0 0 -0.55248 0 0 -0.00102 0.00973 0 2.04759 -0.03853 0 -0.18838 -0.46019 0.28676 -0.46481
GLN_84 -4.24217 0.48341 3.60858 -0.85137 0.22381 0.92023 1.36709 -1.83685 -0 -0 -0.71481 -0.99622 0 0 -0.68675 0 0 0.09807 0.0409 0 2.95741 -0.26545 0 -0.18838 -0.25675 0.30376 -0.03549
GLN_85 -5.39424 0.23328 4.44927 -0.75267 0.1325 0.57871 1.4434 -2.2458 -0.03538 -0.27286 -1.57839 -0.36761 0 0 -1.05412 0 0 -0.03487 0.14359 0 2.83795 0.25933 0 -0.18838 -0.06683 0.36117 -1.55196
ALA_86 -4.52874 0.9784 3.67425 -0.02502 0 0 2.31737 -2.23249 -0 -0 -2.48123 -0.16254 0 0 -1.95254 0 0 0.04624 0 0 0 -0.17771 0 1.8394 -0.25102 0.86213 -2.0935
PRO_87 -5.55721 1.60246 2.86673 -0.17735 0.00017 0.12561 1.19511 -1.19298 -0 -0 -0.43151 0.1524 0 0 0 0 0 0.05569 0.03963 0.71712 0 -1.11081 0 -2.4119 -0.63972 1.52574 -3.2408
PRO_88 -3.18069 0.55922 2.78253 -0.13193 0.00187 0.09445 0.65068 -1.0571 -0 -0 -0.25303 0.21996 0 0 0 0 0 -0.06708 0.00114 0.15233 0 -1.13109 0 -2.4119 -0.6123 1.07636 -3.30659
SER_89 -2.15802 0.15902 2.6409 -0.02993 0.03255 0.03067 0.98083 -1.09297 -0.00581 -0.04534 -0.99244 -0.06225 0 0 -0.45901 0 0 -0.06031 0.00036 0.07128 0 0.0975 0.62378 -0.77834 -0.2486 0.36414 -0.93199
ARG_90 -7.53189 0.62514 7.70317 -0.90411 0.20115 0.64925 3.25067 -3.34462 -0.00661 -0.10966 -3.35911 -0.03176 0 0 -1.60953 0 0 0.00898 0.02853 1.67395 0 -0.22511 0 -1.2888 0.08429 0.48108 -3.70499
ASN_91 -0.93966 0.03463 0.99551 -0.1996 0.02688 0.32211 0.01578 -0.47125 -0.0293 -0.10661 -0.12423 -0.55481 0 0 0 0 0 0.03006 0.00479 0 2.53494 -0.53856 0 -0.93687 -0.04054 0.4333 0.45656
GLY_92 -1.78254 0.25151 1.44429 -0.00033 0 0 0.5476 -0.8775 -0 -0 -0.5328 -0.18883 0 0 0 0 0 -0.0807 0 0 0 -1.0442 0 0.83697 0.26165 0.23041 -0.93447
CYS_93 -3.62472 0.53683 3.10083 -0.03807 0 0.01334 1.64197 -1.65325 -0 -0 -2.303 -0.04398 0 0 0 0 0 -0.00991 0.00042 0.25623 0 0.08818 0 3.6196 0.13776 0.26665 1.98887
SER_94 -2.88803 0.10963 2.62599 -0.02567 0 0.06123 0.92915 -1.37091 -0 -0 -0.94098 -0.4029 0 0 -0.68675 0 0 -0.00293 0.00065 0.12969 0 -0.47485 0.60038 -0.77834 -0.19052 0.16675 -3.1384
THR_95 -3.94785 0.39934 2.10865 -0.12395 0.07515 0.08787 0.68905 -1.30241 -0.01195 -0.15726 -0.36102 -0.73139 0 0 0 0 0 0.00691 0.0126 0.1076 0 -0.40737 2.30337 -1.0874 -0.19063 0.17144 -2.35924
LEU_96 -1.75743 0.11736 1.00231 -0.46903 0.21137 0.09136 0.02606 -0.66164 -0 -0 0.06955 0.13552 0 0 0 0 0 0.02898 0.03299 0.50964 0 -0.33327 0 0.18072 -0.26769 0.25368 -0.82953
PHE_97 -2.3659 0.17909 1.50306 -0.61142 0.06792 0.34149 0.35254 -0.90015 -0 -0 -0.54092 0.13854 0 0 0 0 0 -0.0015 0.00987 0 1.86761 -0.27995 0 1.0402 -0.30585 0.17324 0.66787
SER_98 -1.19815 0.03995 1.18222 -0.0272 0 0.06289 0.12919 -0.49964 -0 -0 -0.09381 -0.5679 0 0 0 0 0 -0.00752 0.0096 0.18001 0 -0.44348 0.60693 -0.77834 -0.44365 0.09475 -1.75416
ASP_99 -3.09714 0.32754 4.17393 -0.22509 0.10476 0.72253 2.25117 -1.93514 -0 -0 -2.34014 -1.44966 0 0 -0.65464 0 0 -0.0096 0.00044 0 2.00164 -0.65896 0 -2.3716 -0.175 0.21107 -3.12388
ILE_100 -4.69295 0.62304 2.94862 -0.51476 0.24139 0.11525 1.8038 -1.89118 -0.01836 -0.13796 -1.2103 0.41266 0 0 0 0 0 -0.14014 0.02281 0.60868 0 0.44278 0 0.73287 0.10027 0.42323 -0.13025
ALA_101 -2.16123 0.45284 2.55955 -0.0247 6e-05 0 1.41678 -1.36314 -0 -0 -1.33221 -0.39768 0 0 -0.65464 0 0 -0.10228 0 0 0 -0.14843 0 1.8394 -0.37993 0.34219 0.04656
GLY_102 -2.13123 0.45471 2.38285 -6e-05 0 0 0.93453 -1.21628 -0 -0 -1.05082 -0.39595 0 0 0 0 0 -0.09624 0 0 0 0.22608 0 0.83697 -0.37806 0.33626 -0.09726
VAL_103 -2.37165 0.35023 2.58779 -0.29619 0.35599 0.07808 0.95205 -1.31922 -0 -0 -0.79663 -0.96678 0 0 0 0 0 -0.01257 0.03054 0.05726 0 1.00363 0 1.9342 5.54455 0.50369 7.63497
LYS_104 -4.22329 0.26408 3.77928 -0.48217 0.12719 0.28458 0.79205 -1.63701 -0.01836 -0.13796 -0.18723 -0.04671 0 0 0 0 0 0.00106 0.10684 1.81735 0 0.04157 0 -1.5107 5.50492 0.43145 4.90695
ARG_105 -1.29172 0.07558 1.13805 -0.50321 0.06291 0.25694 0.02291 -0.53885 -0 -0 -0.16011 0.67019 0 0 0 0 0 -0.06757 0.00303 2.02721 0 -0.01307 0 -1.2888 -0.34744 0.22314 0.2692
LEU_106 -3.37382 0.29287 1.03606 -0.59761 0.17632 0.15669 0.41238 -0.84218 -0 -0 0.21615 0.23995 0 0 0 0 0 0.17532 0.06122 0.84734 0 -0.11246 0 0.18072 -0.20802 0.16954 -1.16952
ARG_107 -3.17562 0.41963 4.09029 -0.7407 0.10136 0.53589 1.89074 -1.66424 -0.00053 -0.00676 -3.42614 0.34967 0 0 0 -1.65371 0 0.04422 0.20989 2.32978 0 0.04615 0 -1.2888 0.16937 1.15904 -0.61048
PRO_108 -3.60294 0.77366 2.93733 -0.17287 0.06552 0.11863 1.42191 -1.27307 -0 -0 -0.51537 0.10614 0 0 0 0 0 0.00461 0.00479 0.18449 0 -0.87483 0 -2.4119 0.36104 1.20114 -1.67172
ASP_109 -4.18296 0.44796 6.12926 -0.11793 0.01376 0.36725 3.20961 -2.46253 -0 -0 -4.72445 -0.43365 0 0 0 -1.65371 0 -0.14448 0.00178 0 1.97896 -0.01164 0 -2.3716 0.37269 0.49248 -3.0892
ASP_110 -2.24128 0.61592 2.84383 -0.11934 0.00709 0.3678 0.65616 -1.36789 -0.00053 -0.00676 -0.09397 -0.6036 0 0 0 0 0 -0.12833 0.08194 0 1.76712 -0.00962 0 -2.3716 -0.031 0.47773 -0.15632
TRP_111 -9.08889 0.92613 5.12641 -0.9756 0.17409 0.38207 2.9247 -3.11637 -0 -0 -2.0295 -0.44208 0 0 -0.44139 0 0 -0.03514 1e-05 0 1.91384 -0.03522 0 1.6906 -0.29825 0.4381 -2.88651
LEU_112 -6.93451 0.65151 3.63248 -0.58689 0.17399 0.18713 1.70078 -2.32407 -0 -0 -0.92656 0.10696 0 0 0 0 0 -0.0491 0.01123 0.69481 0 -0.12828 0 0.18072 -0.0272 0.54557 -3.09141
ALA_113 -4.50561 0.61994 3.83898 -0.02208 0 0 2.73051 -2.47113 -0.00609 -0.0258 -1.65039 -0.16088 0 0 0 0 0 -0.00029 0 0 0 0.18848 0 1.8394 0.33948 0.58986 1.30437
VAL_114 -6.91404 1.27697 2.04479 -0.38252 0.33214 0.09436 1.18912 -2.28544 -0.01383 -0.09187 -0.19741 -0.27664 0 0 0 0 0 -0.21833 5e-05 0.63714 0 0.46914 0 1.9342 0.38443 0.5894 -1.42834
ASN_115 -5.83688 0.76056 3.89837 -0.19814 0.02513 0.32084 1.83888 -2.2442 -0.00841 -0.10114 -1.89616 -0.34287 0 0 -1.74867 0 0 -0.0267 0.06305 0 1.78446 -0.09273 0 -0.93687 -0.03574 0.56743 -4.2098
SER_116 -4.3729 0.79716 4.47947 -0.03149 0.0011 0.05632 2.07433 -1.99018 -0.00522 -0.06819 -1.46329 -0.82132 0 0 -0.30381 0 0 -0.054 0.00428 0.34746 0 0.17395 0.60586 -0.77834 0.71402 1.02961 0.39484
PRO_117 -4.99579 1.22621 3.14345 -0.12842 0.00322 0.09552 1.47518 -1.42972 -0 -0 -0.45844 0.19346 0 0 0 0 0 -0.09554 0.07398 0.08841 0 -1.13292 0 -2.4119 0.92132 1.72801 -1.70397
PRO_118 -3.62894 0.71788 2.04706 -0.07763 0 0.04659 0.52279 -0.83508 -0 -0 0.9488 0.59362 0 0 0 0 0 -0.25206 0.00119 0.265 0 -1.02804 0 -2.4119 0.52532 1.28812 -1.27729
ALA_119 -1.53724 0.36581 1.46476 -0.02356 0 0 0.6195 -0.7941 -0 -0 0.33075 -0.37081 0 0 0 0 0 -0.0781 0 0 0 -0.40726 0 1.8394 0.33275 0.37386 2.11576
SER_120 -3.2291 0.23402 3.29113 -0.03454 0.00552 0.04754 1.78934 -1.64314 -0.01573 -0.22195 -1.99253 -0.40893 0 0 -0.75113 0 0 0.05756 0.02759 1.18592 0 0.11426 1.87317 -0.77834 -0.27707 0.37657 -0.34983
SER_121 -2.31354 0.33768 2.32406 -0.02539 0 0.05961 0.88088 -1.14189 -0.0105 -0.15377 -0.87603 -0.54159 0 0 -0.75113 0 0 0.28976 0.00896 0.21727 0 -0.3787 0.60019 -0.77834 -0.28005 1.14415 -1.38837
PRO_122 -4.98369 0.70146 2.4104 -0.13753 0.00434 0.1003 0.56856 -1.03415 -0.00593 -0.10124 0.04247 0.15065 0 0 0 0 0 -0.03894 0.068 0.21909 0 -0.89732 0 -2.4119 -0.63642 1.21105 -4.77079
GLY_123 -2.59819 0.11271 2.50773 -0.00026 0 0 1.2142 -1.30483 -0 -0 -0.60636 -0.16321 0 0 -0.70704 0 0 -0.10352 0 0 0 -0.66684 0 0.83697 -0.42412 0.37383 -1.52892
THR_124 -1.92519 0.12793 1.37038 -0.16191 0.06961 0.05766 0.25583 -0.90917 -0.01312 -0.21563 0.10624 -0.38873 0 0 0 0 0 -0.02474 0.00549 0.20603 0 -0.19854 2.35211 -1.0874 0.0253 0.10536 -0.2425
SER_125 -4.07665 0.52702 2.2865 -0.02982 0 0.06623 0.35135 -1.41814 -0 -0 -0.0326 -0.54095 0 0 0 0 0 0.34664 0.01556 0.22374 0 -0.38046 0.63754 -0.77834 -0.2299 0.44298 -2.58931
HIS_D_126 -2.64838 0.37971 2.50214 -0.36318 0.00213 0.45204 0.84434 -1.13613 -0 -0 -0.50778 -0.21005 0 0 0 0 0 0.29967 0.01463 0 1.71259 -0.29361 0 -0.45461 0.63441 1.78783 3.01578
ILE_127 -4.81845 1.05573 3.7322 -0.41116 0.24538 0.07659 2.07827 -2.05376 -0 -0 -1.37957 -0.09401 0 0 -0.30428 0 0 0.01996 0.00712 0.86754 0 -0.0642 0 0.73287 0.9392 2.26353 2.89297
SER_128 -3.52451 0.20847 2.20841 -0.02973 0.00046 0.04863 1.37935 -1.34994 -0.00921 -0.11912 -0.33462 -1.0004 0 0 -0.1772 0 0 -0.10803 0.00485 0.15017 0 -0.33429 0.64505 -0.77834 -0.20403 0.93205 -2.392
TYR_129 -4.15498 0.56007 2.49232 -0.7064 0.09124 0.41724 1.48531 -1.65317 -0.00908 -0.11621 -0.38707 -0.19466 0 0 -0.41528 0 0 -0.04516 0.06992 0 2.0698 -0.26434 0.2224 1.2797 -0.48553 0.34112 0.59724
THR_130 -3.91471 0.34251 3.53614 -0.13471 0.08114 0.08573 1.61706 -1.81933 -0.00867 -0.11839 -1.39675 -1.08396 0 0 -0.30428 0 0 -0.0582 0.00087 0.03823 0 -0.35022 2.26336 -1.0874 -0.3299 0.44275 -2.19873
VAL_131 -6.95401 0.87173 2.32667 -0.29252 0.21193 0.06705 1.7345 -2.30515 -0.00013 -0.00291 -0.31965 -0.38887 0 0 0 0 0 -0.05334 0.00022 0.16026 0 -0.46501 0 1.9342 -0.18749 0.38635 -3.27618
ILE_132 -1.62476 0.20258 1.3092 -0.58082 0.2798 0.17273 0.43728 -0.76047 -0.02048 -0.12189 0.61291 0.18029 0 0 0 0 0 -0.08046 0.01143 1.41752 0 0.12304 0 0.73287 -0.25107 0.40738 2.44708
SER_133 -5.49722 0.34734 4.95192 -0.04016 0.00477 0.05652 2.98801 -2.55846 -0.00612 -0.02637 -2.59282 -0.8886 0 0 -1.14843 0 0 0.09554 0 0.3169 0 -0.27158 1.80818 -0.77834 -0.44318 0.45161 -3.2305
ASN_134 -5.44902 0.68295 4.9092 -0.15682 0.01933 0.21156 2.84748 -2.64913 -0.01902 -0.11847 -2.0846 -0.53535 0 0 -1.48588 0 0 -0.03553 0.01755 0 2.01862 -0.25548 0 -0.93687 -0.34993 0.83435 -2.53506
GLY_135 -2.62136 0.48565 2.04863 -0.00017 0 0 0.72495 -1.23232 -0 -0 -0.37639 -0.16519 0 0 -0.56752 0 0 -0.07108 0 0 0 -1.33271 0 0.83697 0.40465 0.68525 -1.18064
GLY_136 -2.35583 0.20344 2.2555 -0.00016 0 0 1.34402 -1.23812 -0 -0 -0.82539 -0.17764 0 0 0 0 0 -0.05445 0 0 0 -1.32066 0 0.83697 0.8227 0.22244 -0.28719
GLY_137 -1.5996 0.18811 1.50223 -6e-05 0 0 0.86707 -0.8252 -0.00457 -0.01633 -1.2863 -0.39448 0 0 -0.98865 0 0 -0.11973 0 0 0 0.2726 0 0.83697 0.33538 0.22738 -1.00519
GLY_138 -1.49439 0.1313 2.31003 -0.00186 0 0 0.98638 -1.1204 -0.00457 -0.01633 -0.4808 -0.33891 0 0 0 0 0 -0.03621 0 0 0 -1.51382 0 0.83697 0.331 0.25003 -0.16158
GLY_139 -0.4081 0.02949 0.69367 -0.00022 0 0 0.03496 -0.31857 -0 -0 0.13877 -0.29028 0 0 0 0 0 -0.23989 0 0 0 -1.37723 0 0.83697 0.371 0.18239 -0.34704
GLY_140 -1.47571 0.03425 1.88536 -0.00022 0 0 0.98573 -0.97151 -0 -0 -1.32669 -0.17183 0 0 0 0 0 -0.08265 0 0 0 -1.23302 0 0.83697 0.19981 0.17604 -1.14345
GLY_141 -2.72661 0.11355 1.15422 -0.00055 0 0 0.4087 -0.97567 -0.00463 -0.03866 0.37197 -0.1862 0 0 0 0 0 -0.07216 0 0 0 -1.04615 0 0.83697 0.65418 0.25394 -1.25709
GLY_142 -3.90757 0.45221 2.52029 -0.00017 0 0 1.74263 -1.67145 -0.00463 -0.03866 -1.94097 -0.1781 0 0 -1.00751 0 0 -0.06989 0 0 0 -0.97629 0 0.83697 0.47242 0.43171 -3.339
GLY_143 -3.36878 0.20332 3.6637 -0.00011 0 0 2.35444 -1.88384 -0 -0 -2.99788 -0.37872 0 0 0 0 0 0.02358 0 0 0 0.67473 0 0.83697 0.89382 0.61178 0.633
GLY_144 -3.08324 0.48202 2.19608 -0.0002 0 0 0.97888 -1.44497 -0 -0 -0.82905 -0.15907 0 0 0 0 0 -0.05238 0 0 0 -1.19296 0 0.83697 1.13255 0.37135 -0.76402
GLY_145 -3.25699 0.29779 3.85582 -0.00019 0 0 1.71311 -2.031 -0.00953 -0.07616 -1.43401 -0.16278 0 0 0 0 0 -0.03692 0 0 0 -0.80815 0 0.83697 0.29725 0.25782 -0.55697
GLY_146 -1.2313 0.06226 1.13046 -4e-05 0 0 0.40197 -0.66177 -0 -0 0.36109 -0.40581 0 0 0 0 0 -0.14793 0 0 0 0.44324 0 0.83697 0.13664 0.28901 1.21479
TYR_147 -2.38834 0.35015 1.82108 -0.68777 0.0579 0.40919 0.4025 -1.13261 -0.04126 -0.1492 0.19763 -0.20457 0 0 0 0 0 -0.01872 0.04296 0 2.04326 -0.19874 0.00038 1.2797 0.03115 0.26429 2.07898
SER_148 -2.8606 0.15203 2.67264 -0.02977 0.03119 0.03034 0.93742 -1.50078 -0.00953 -0.07616 -1.13084 -0.08695 0 0 0 0 0 -0.08385 0.04796 0.06452 0 0.17452 0.62986 -0.77834 0.04405 0.27321 -1.49908
THR_149 -3.79645 0.25369 3.23969 -0.12317 0.09541 0.07996 1.3842 -1.83282 -0.05699 -0.27957 -1.46392 -0.68543 0 0 0 0 0 0.01928 0.00347 0.06595 0 -0.24411 2.26571 -1.0874 -0.07604 0.31531 -1.92322
SER_150 -5.02871 1.02812 4.08714 -0.02898 0 0.02274 2.07778 -1.93912 -0 -0 -2.79833 -0.22552 0 0 -0.30381 0 0 0.14225 0.0466 0.49136 0 -0.09364 1.00508 -0.77834 -0.53048 1.2604 -1.56546
PRO_151 -6.32214 1.21443 3.11781 -0.16188 0.10265 0.10484 1.39112 -1.49419 -4e-05 -0.00053 -0.33963 0.18412 0 0 0 0 0 0.14032 0.07643 0.20226 0 -1.02605 0 -2.4119 0.14881 1.5311 -3.54248
MET_152 -5.06565 0.55258 2.91644 -0.51104 0.20426 0.07665 1.48511 -1.51134 -0 -0 -0.51775 -0.14929 0 0 0 0 0 -0.02236 0.014 1.49147 0 0.2107 0 0.60916 1.26097 0.71666 1.76059
SER_153 -3.31564 0.37934 2.0264 -0.02984 0.02986 0.02958 0.51775 -1.19897 -0.0063 -0.05311 -0.13805 0.06153 0 0 0 0 0 -0.06452 0.00435 0.57123 0 -0.02977 0.60005 -0.77834 0.63112 0.58606 -0.17725
THR_154 -4.74613 0.65335 2.68185 -0.15749 0.06145 0.0576 1.91572 -1.6923 -0.0063 -0.05311 -1.74398 -1.02768 0 0 0 0 0 0.09755 0.07547 0.67751 0 -0.7198 2.39532 -1.0874 0.07553 0.87628 -1.66657
ASN_155 -3.00264 0.27763 2.67028 -0.15854 0.0101 0.2081 1.21862 -1.38287 -0.00698 -0.08887 -1.51145 -0.55025 0 0 -0.89667 0 0 0.10832 0.12016 0 2.17446 -0.20623 0 -0.93687 0.16388 0.74746 -1.04238
SER_156 -1.86557 0.17962 1.63463 -0.02708 5e-05 0.02281 0.59873 -0.89572 -0.00694 -0.08834 -0.5198 0.00136 0 0 -0.89667 0 0 0.00702 2e-05 0.44112 0 0.20553 0.60301 -0.77834 -0.05016 0.24962 -1.18512
TYR_157 -6.89818 0.91186 3.05563 -0.56485 0.05898 0.31135 1.05575 -1.89047 -0 -0 -0.53064 -0.19902 0 0 0 0 0 0.00323 0.01329 0 1.96134 -0.36659 0.00174 1.2797 -0.1625 0.31987 -1.63952
ASP_158 -2.47963 0.33314 3.20433 -0.11052 0.01271 0.31314 1.34832 -1.32124 -0.01734 -0.09287 -1.92335 -0.30912 0 0 0 0 0 -0.04733 0.00089 0 1.86919 0.04697 0 -2.3716 -0.26362 1.0032 -0.80474
PRO_159 -3.16218 0.6476 1.81126 -0.12366 0.00202 0.09172 0.7037 -0.93084 -0 -0 -0.00013 0.24048 0 0 0 0 0 -0.09228 0.03662 0.11169 0 -1.08544 0 -2.4119 -0.43066 0.96832 -3.62369
TYR_160 -4.60977 0.40951 3.25673 -0.63156 0.06103 0.37137 1.88977 -1.93059 -0.00841 -0.10114 -1.87974 -0.29202 0 0 -0.57338 0 0 -0.01059 0.00889 0 1.86812 0.07376 0.00025 1.2797 0.67746 0.57348 0.43287
SER_161 -4.16376 0.54078 5.24555 -0.03642 1e-05 0.06218 2.84977 -2.30549 -0.01734 -0.09287 -3.7271 -0.2665 0 0 0 0 0 0.45747 0.06235 0.198 0 -0.39385 1.86502 -0.77834 0.75395 1.22897 1.48239
PRO_162 -2.56243 0.4994 1.74315 -0.14654 0.00272 0.10684 1.00408 -0.85125 -0 -0 0.61114 0.12677 0 0 0 0 0 -0.07063 0.00559 0.1949 0 -0.99864 0 -2.4119 -0.67094 1.50992 -1.9078
MET_163 -9.72387 1.36578 4.52595 -0.46892 0.21463 0.18565 1.72292 -2.80461 -0.04382 -0.16027 -1.32994 -0.42803 0 0 0 0 0 -0.0543 0.65957 1.97713 0 0.159 0 0.60916 0.51435 1.0896 -1.99003
SER_164 -2.98417 0.38858 2.99382 -0.03007 0.03351 0.03048 1.64501 -1.47213 -0 -0 -0.64931 -0.13665 0 0 0 0 0 0.33791 0.01048 0.0652 0 0.07829 0.60315 -0.77834 1.2843 0.88797 2.30802
GLY_165 -4.23724 1.02529 3.62815 -5e-05 0 0 1.66344 -2.17341 -0.06562 -0.33577 -0.91899 -0.41591 0 0 0 0 0 0.03494 0 0 0 0.24502 0 0.83697 0.38379 0.55147 0.22208
LYS_166 -2.8093 0.38235 3.64078 -0.4077 0.05763 0.21469 0.9283 -1.68537 -0 -0 -1.35937 0.08106 0 0 0 0 0 -0.05475 0.00511 1.43636 0 -0.02512 0 -1.5107 -0.25431 0.30254 -1.0578
ILE_167 -5.3279 0.98458 2.5989 -0.61832 0.4658 0.1964 1.26871 -1.84824 -0 -0 -0.64984 0.06668 0 0 0 0 0 0.13451 0.0035 1.43431 0 0.33218 0 0.73287 -0.43592 0.54567 -0.11613
VAL_168 -5.97176 0.9254 2.60738 -0.35107 0.52557 0.07611 1.86037 -2.05697 -0.02024 -0.13771 -0.76444 -0.49088 0 0 0 0 0 -0.01935 0.368 2.3225 0 -0.48394 0 1.9342 -0.40057 0.73719 0.6598
LYS_169 -2.32595 0.22615 3.35668 -0.53754 0.08414 0.49526 0.88375 -1.46155 -0.00033 -0.0007 -2.08253 -0.06986 0 0 0 0 0 -0.00112 0.01718 2.36968 0 -0.07731 0 -1.5107 -0.15961 0.56554 -0.22882
GLU_170 -2.19578 0.10392 1.69298 -0.27002 0.03887 0.32281 0.00659 -0.70631 -0.00132 -0.00355 -0.11177 -0.26358 0 0 0 0 0 -0.04052 0.01119 0 2.85652 -0.17375 0 -2.7348 0.38287 0.23666 -0.84898
GLU_171 -1.4377 0.10708 1.06049 -0.32424 0.06805 0.42103 0 -0.52323 -0.00582 -0.02279 0.06675 -0.38985 0 0 0 0 0 -0.06492 0.00141 0 2.88614 0.27827 0 -2.7348 0.35791 0.05388 -0.20235
LEU_172 -2.34993 0.12405 1.67002 -0.47293 0.21805 0.0968 0.16948 -0.80052 -0.00132 -0.00355 -0.51015 0.03581 0 0 0 0 0 -0.00784 0.01285 0.8202 0 -0.12502 0 0.18072 0.054 0.09419 -0.79509
SER_173 -1.67524 0.29676 1.55462 -0.02779 0 0.06452 0.37498 -0.63274 -0.00582 -0.02279 0.18536 -0.47149 0 0 0 0 0 0.15347 0.00844 0.24154 0 -0.35244 0.60008 -0.77834 -0.25354 0.79936 0.05895
PRO_174 -3.6447 0.88294 3.00331 -0.12146 0.00191 0.09027 1.22345 -1.25171 -0 -0 -0.28067 0.22013 0 0 0 0 0 -0.04989 0.04017 0.18293 0 -1.063 0 -2.4119 -0.44616 1.44675 -2.17763
PRO_175 -1.97547 0.28052 1.07274 -0.09137 0.00083 0.05713 0.46943 -0.43916 -0 -0 0.37243 0.67774 0 0 0 0 0 -0.14399 0.00284 0.59024 0 -0.57139 0 -2.4119 -0.25719 0.84037 -1.52618
ASN_176 -6.19726 0.76427 4.5842 -0.40031 0.15691 0.78651 1.93491 -2.07958 -0.02343 -0.1156 -1.73795 -1.89942 0 0 -0.89841 0 0 0.00451 0.23056 0 2.57397 -0.72985 0 -0.93687 0.09474 0.49755 -3.39057
SER_177 -3.17246 0.12679 3.17689 -0.02942 0 0.04725 1.03201 -1.35209 -0.01644 -0.14902 -0.62711 -0.92838 0 0 0 0 0 0.05406 0.0157 0.95137 0 -0.00418 0.60698 -0.77834 -0.13039 0.45854 -0.71825
LEU_178 -6.80529 0.77878 2.49048 -0.4376 0.14034 0.08231 1.06925 -1.70638 -0 -0 0.67525 0.19101 0 0 0 0 0 0.00862 0.30126 0.71027 0 -0.21621 0 0.18072 -0.48883 0.34164 -2.68438
SER_179 -2.00897 0.20271 1.5407 -0.02882 0.01207 0.02788 0.5732 -0.74886 -0.02536 -0.25393 0.38326 -0.08545 0 0 0 0 0 -0.06255 0.00035 0.61352 0 -0.21537 0.60168 -0.77834 -0.51519 0.36982 -0.39766
GLY_180 -3.619 0.55759 3.92384 -0.00048 0 0 1.99061 -1.95893 -0 -0 -1.18822 -0.20755 0 0 0 0 0 -0.13167 0 0 0 -0.5993 0 0.83697 -0.08709 0.27877 -0.20447
VAL_181 -6.42194 0.91199 3.26527 -0.37251 0.26483 0.09336 3.16127 -2.40851 -0 -0 -2.38947 -0.2017 0 0 -0.7765 0 0 -0.10289 0.05844 0.74522 0 0.40332 0 1.9342 0.07543 0.44272 -1.31747
SER_182 -5.33502 0.73474 4.82365 -0.02765 0 0.04243 2.46034 -2.52755 -0 -0 -1.44044 -1.01791 0 0 -0.64597 0 0 -0.08786 0.05435 0.14694 0 -0.34504 0.62357 -0.77834 -0.30138 0.47728 -3.14387
SER_183 -3.73976 0.58516 4.22697 -0.03186 2e-05 0.05384 1.77396 -2.01188 -0 -0 -0.59881 -1.04894 0 0 0 0 0 -0.08162 0.05093 0.15483 0 -0.31934 0.77026 -0.77834 -0.46289 0.35614 -1.10131
HIS_D_184 -3.82209 0.36644 3.6815 -0.40963 0.02462 0.53241 2.35019 -1.83873 -0 -0 -2.67199 -0.32431 0 0 -0.52293 0 0 -0.02112 0.00855 0 1.64738 -0.26522 0 -0.45461 -0.61284 0.40392 -1.92847
SER_185 -4.76557 0.46969 5.94687 -0.02678 0 0.04892 3.38839 -2.59136 -0.01712 -0.12546 -2.49684 -1.24422 0 0 -1.97128 0 0 0.05406 0.01907 1.90215 0 -0.49166 0.6393 -0.77834 -0.46337 0.95956 -1.54399
ASP_186 -2.7588 0.21124 4.17175 -0.1114 0.00482 0.33392 1.36235 -1.63332 -0.00581 -0.04534 -2.95048 -0.46472 0 0 0 0 0 -0.07713 0.04644 0 1.81687 -0.03459 0 -2.3716 -0.32983 1.07614 -1.75951
GLY_187 -3.28779 0.45562 4.10425 -0.00171 0 0 1.93266 -1.94268 -0.02014 -0.0758 -1.98912 -0.35396 0 0 -0.82076 0 0 0.02167 0 0 0 -1.20126 0 0.83697 0.3358 0.55332 -1.45294
LEU_188 -5.236 0.78806 1.69521 -0.4924 0.19961 0.11582 1.16797 -1.46225 -0 -7e-05 0.24065 0.23582 0 0 0 0 0 -0.06547 0.04111 0.27482 0 -0.30755 0 0.18072 0.31835 0.4146 -1.891
LYS_189 -1.67077 0.15906 1.76421 -0.43265 0.07057 0.24506 0.15161 -0.81636 -0 -0 0.28207 0.09387 0 0 0 0 0 -0.0906 0.01201 1.34051 0 -0.03021 0 -1.5107 -0.34294 0.40195 -0.37332
LYS_190 -3.85266 0.49048 5.08125 -0.43876 0.11565 0.29221 1.82311 -1.84491 -0.00789 -0.05971 -3.31271 -0.28766 0 0 0 0 0 0.02779 0.04922 2.80279 0 -0.17758 0 -1.5107 -0.24744 0.5246 -0.53293
LYS_191 -4.86454 0.3816 5.04431 -0.29539 0.03293 0.13171 2.53111 -2.01177 -0.04844 -0.30068 -2.34936 -0.14788 0 0 -0.52293 0 0 0.00389 0.064 2.08248 0 0.06072 0 -1.5107 -0.1299 0.6077 -1.24113
LYS_192 -1.07388 0.03474 0.89019 -0.339 0.04601 0.20328 0.0034 -0.44603 -0 -0 0.04436 -0.1591 0 0 0 0 0 -0.02273 0.00168 1.49032 0 0.24526 0 -1.5107 0.34772 0.3652 0.12071
LEU_193 -6.80542 0.89267 1.97185 -0.46986 0.18524 0.08604 1.61513 -1.8275 -0.01907 -0.15919 -1.10198 0.27227 0 0 -0.72297 0 0 -0.01389 0.10031 0.3707 0 -0.20351 0 0.18072 0.41183 0.40678 -4.82985
ASN_194 -2.9524 0.30066 2.22387 -0.18752 0.02663 0.28884 0.69545 -1.30388 -0 -0 0.61098 -0.36366 0 0 0 0 0 0.03508 0.06193 0 1.54312 0.0932 0 -0.93687 0.01498 0.64907 0.79948
HIS_D_195 -6.99739 1.27831 5.31526 -0.69558 0.05195 0.98976 3.62906 -2.88623 -0.00436 -0.03654 -2.71223 -0.76532 0 0 -0.72297 -0.74258 0 0.00717 0.00109 0 3.10943 -0.40369 0 -0.45461 -0.05891 1.07767 -1.02071
ALA_196 -3.95684 0.93181 3.93775 -0.02315 0 0 1.94536 -2.16747 -0 -0 -1.35652 -0.37285 0 0 0 0 0 0.14713 0 0 0 -0.37764 0 1.8394 0.70292 2.01615 3.26604
PRO_197 -5.15132 1.08003 2.92627 -0.07618 0 0.04616 0.72536 -1.37689 -0.00631 -0.08249 -0.13396 0.59008 0 0 0 0 0 -0.13177 0.00049 0.47039 0 -0.48319 0 -2.4119 0.51936 1.50096 -1.99491
SER_198 -4.35712 0.72717 4.20962 -0.02707 0 0.06362 2.43519 -2.24072 -0 -0 -1.35742 -0.52946 0 0 0 0 0 0.05644 4e-05 1.03197 0 0.3748 0.60146 -0.77834 0.2472 0.36235 0.81974
THR_199 -6.55258 0.70286 5.03667 -0.1173 0.06109 0.05551 3.00966 -2.88723 -0.0009 -0.00487 -1.01543 -0.73589 0 0 0 0 0 0.15831 0.02659 0.28076 0 0.16186 2.27037 -1.0874 0.37736 0.5712 0.31065
GLY_200 -3.78169 0.62962 4.06526 -5e-05 0 0 2.79174 -2.19627 -0.04366 -0.22027 -2.81302 -0.43317 0 0 0 0 0 0.00367 0 0 0 0.23609 0 0.83697 0.15709 0.57316 -0.19452
ALA_201 -4.40241 0.79633 2.65579 -0.02861 0.00897 0 1.39068 -2.14854 -0.00757 -0.02272 -1.7261 -0.43294 0 0 0 0 0 -0.0578 0 0 0 0.5461 0 1.8394 0.32087 0.29136 -0.9772
VAL_202 -5.83177 0.38193 4.08126 -0.28781 0.22273 0.06598 2.80543 -2.71346 -0 -0 -2.02833 -0.24346 0 0 0 0 0 -0.0557 0.00234 0.16627 0 -0.58202 0 1.9342 -0.11818 0.32358 -1.877
ASN_203 -4.0143 0.66943 2.57049 -0.19788 0.03442 0.27599 1.20489 -1.68607 -0.05336 -0.28422 0.11166 -0.42059 0 0 0 0 0 0.06241 0.07592 0 2.38847 0.17925 0 -0.93687 -0.26701 0.66524 0.37787
THR_204 -4.28265 0.92734 2.95078 -0.1396 0.0796 0.10238 2.24417 -1.75781 -0.02612 -0.27839 0.035 -0.74684 0 0 -0.44429 0 0 -0.01071 0.05322 0.03932 0 0.04733 2.26908 -1.0874 0.32737 0.85476 1.15655
ALA_205 -4.75294 0.35133 3.03228 -0.02856 0.00704 0 2.56428 -2.35083 -0.00626 -0.0296 -2.94206 -0.44714 0 0 0 0 0 0.08851 0 0 0 0.36163 0 1.8394 0.37143 0.47133 -1.47017
VAL_206 -7.71161 1.42109 3.31047 -0.29307 0.23011 0.06505 2.14622 -3.09569 -0.01309 -0.12544 -0.46249 0.20174 0 0 0 0 0 -0.10544 0.02736 0.10753 0 -0.21134 0 1.9342 -0.21656 0.44083 -2.35011
SER_207 -4.86889 0.29467 3.58984 -0.03315 0.00233 0.05513 2.33812 -2.01701 -0 -0 -1.32866 -1.17668 0 0 0 -0.44038 0 -0.03794 0.00818 0.33462 0 -0.23784 0.84075 -0.77834 -0.47986 0.67322 -3.26189
GLY_208 -2.54359 0.52236 1.98055 -0.00034 0 0 0.84551 -1.21488 -0.02807 -0.14097 0.40755 -0.18532 0 0 0 0 0 -0.09591 0 0 0 -0.52512 0 0.83697 -0.37594 0.83964 0.32243
PRO_209 -2.43816 0.26267 1.87752 -0.14133 0.00357 0.10024 0.66533 -0.95689 -0 -0 -1.30421 0.1752 0 0 0 0 0 0.11544 0.00784 0.30331 0 -0.92625 0 -2.4119 -0.46542 0.83994 -4.29311
GLY_210 -1.81029 0.26885 1.14473 -0.00046 0 0 0.49901 -0.74061 -0 -0 0.15548 -0.27272 0 0 0 0 0 -0.07412 0 0 0 0.53943 0 0.83697 -0.23167 0.7768 1.09138
GLY_211 -1.4328 0.03396 1.99628 -6e-05 0 0 0.93709 -0.96197 -0.02563 -0.1196 -1.1085 -0.4089 0 0 0 0 0 -0.17614 0 0 0 -1.43639 0 0.83697 -0.39988 0.54436 -1.72121
GLY_212 -2.12486 0.26323 1.90409 -0.00028 0 0 0.68945 -1.13744 -0 -0 -0.42916 -0.16033 0 0 0 0 0 -0.09973 0 0 0 -0.87752 0 0.83697 -0.5578 0.14308 -1.55029
VAL_213 -1.70607 0.24877 1.06328 -0.3182 0.23654 0.07079 0.29224 -0.79666 -0 -0 0.92616 -0.62205 0 0 0 0 0 -0.05702 0.00149 0.88928 0 -0.53741 0 1.9342 -0.13141 0.09945 1.5934
GLY_214 -1.11751 0.08394 0.82319 -5e-05 0 0 0.20239 -0.55691 -0 -0 0.36203 -0.4088 0 0 0 0 0 -0.16623 0 0 0 -1.42645 0 0.83697 -0.68355 0.08762 -1.96336
VAL_215 -5.88284 0.96957 2.00603 -0.29983 0.14432 0.0602 1.71072 -2.11633 -0.00736 -0.0403 0.70452 -0.27406 0 0 0 0 0 0.06805 0.00023 0.20245 0 -0.15222 0 1.9342 -0.51105 0.55033 -0.93337
GLY_216 -2.86555 0.29394 2.33763 -5e-05 0 0 1.37026 -1.46451 -0 -0 -2.07335 -0.3919 0 0 0 0 0 -0.17656 0 0 0 -1.4166 0 0.83697 -0.50316 0.70943 -3.34343
GLY_217 -3.27573 0.363 3.04664 -8e-05 0 0 2.0936 -1.76202 -0.0184 -0.14813 -2.03284 -0.4123 0 0 0 0 0 0.00269 0 0 0 0.28098 0 0.83697 0.30147 0.35702 -0.36712
ASN_218 -2.03691 0.19662 2.37406 -0.20077 0.02165 0.319 0.85158 -1.21855 -0.03271 -0.13605 -1.28722 -0.56175 0 0 0 0 0 0.00362 0.02162 0 2.45222 -0.53715 0 -0.93687 0.89113 0.4821 0.6656
VAL_219 -2.8359 0.36242 2.00684 -0.27232 0.15252 0.05281 1.03137 -1.27263 -0.04403 -0.26773 -0.94522 0.08522 0 0 0 0 0 -0.0762 0.00211 0.12808 0 -0.43253 0 1.9342 -0.20086 0.45825 -0.13362
LEU_220 -2.65993 0.37734 1.96514 -0.59216 0.19537 0.15761 0.70507 -1.09985 -0 -0 -1.14195 0.30655 0 0 0 0 0 -0.08951 0.11021 0.42908 0 -0.09191 0 0.18072 -0.44985 0.35645 -1.34162
ASN_221 -2.99341 0.30898 3.02606 -0.34094 0.04452 0.67775 1.40381 -1.4427 -0 -0 -1.10723 -0.76337 0 0 0 -0.65368 0 -0.01659 9e-05 0 1.83331 -0.51435 0 -0.93687 -0.13239 0.40059 -1.2064
ASN_222 -2.69125 0.38851 2.41782 -0.35369 0.04751 0.69674 0.6678 -1.0871 -0.01679 -0.09907 -1.17522 -0.74965 0 0 0 0 0 -0.01224 0.00106 0 1.81202 -0.52827 0 -0.93687 0.14398 0.35232 -1.12238
ARG_223 -4.9999 0.7319 4.32656 -0.61143 0.09075 0.41312 1.76225 -1.87963 -0 -0 -2.05017 -0.27134 0 0 0 -1.42945 0 -0.01904 0.03865 2.39135 0 -0.16068 0 -1.2888 0.10415 0.83845 -2.01327
PRO_224 -2.8454 0.6329 2.45 -0.135 0.00019 0.09733 0.59685 -1.01642 -0 -0 -0.22567 0.21724 0 0 0 0 0 0.05163 0.00174 0.2211 0 -1.13801 0 -2.4119 -0.21226 1.29147 -2.42421
PRO_225 -2.82652 0.57481 1.10951 -0.21219 0.01444 0.15918 0.34591 -0.60251 -0.01691 -0.15125 0.52814 -0.08309 0 0 0 0 0 0.03187 0.00212 0.54092 0 -0.98967 0 -2.4119 -0.51409 1.02932 -3.47191
GLU_226 -6.46322 0.48469 7.10499 -0.34979 0.05374 0.6358 2.6123 -3.0531 -0.00139 -0.00617 -1.41016 -0.86851 0 0 0 0 0 -0.00371 0.00099 0 3.11159 -0.04808 0 -2.7348 -0.22639 0.90113 -0.2601
GLU_227 -2.20089 0.26524 2.15313 -0.46617 0.18424 1.41727 0.28067 -1.12096 -0.0183 -0.15742 -0.21907 -2.98817 0 0 0 0 0 -0.06509 0.09426 0 3.68122 -0.25572 0 -2.7348 -0.23716 0.74941 -1.63832
LEU_228 -4.36272 0.49887 3.27204 -0.62093 0.18126 0.17988 1.49784 -1.78789 -0 -0 -1.44426 0.24596 0 0 0 0 0 0.02698 0.01559 0.53667 0 -0.13634 0 0.18072 0.27423 0.39511 -1.047
CYS_229 -7.2101 0.51924 4.97144 -0.07142 0.00618 0.07082 2.02655 -2.36947 -0 -0 -1.47927 -0.42032 0 0 0 0 0 -0.00473 0.00352 0.85319 0 0.27948 0 3.6196 0.85809 0.38483 2.03764
LEU_230 -5.44922 0.30057 3.55157 -0.64624 0.20454 0.21472 1.78936 -1.97488 -0 -0 -0.16453 0.11333 0 0 0 0 0 0.04179 0.02043 0.88932 0 -0.21501 0 0.18072 0.30646 0.48945 -0.34762
VAL_231 -3.7962 0.34383 3.15236 -0.31586 0.24965 0.07207 0.91921 -1.81196 -0 -0 0.25328 -0.09453 0 0 0 0 0 -0.03078 0.00256 0.05443 0 -0.30439 0 1.9342 -0.04757 0.39751 0.97782
CYS_232 -3.42513 0.31893 2.95989 -0.04752 0 0.0177 1.5001 -1.45966 -0 -0 -1.41455 -0.07072 0 0 0 0 0 0.00947 0.00043 0.28407 0 0.28816 0 3.6196 0.02232 0.27483 2.87793
GLY_233 -2.85159 0.31913 4.05286 -8e-05 0 0 1.96957 -1.95095 -0.02744 -0.11039 -1.19472 -0.34525 0 0 0 0 0 -0.17358 0 0 0 -1.53936 0 0.83697 0.09913 0.26269 -0.653
ASP_234 -4.7194 0.39603 5.04959 -0.10919 0.00612 0.32657 2.23205 -2.29878 -0 -0 -2.266 -0.51746 0 0 0 0 0 -0.06159 0.01092 0 1.69243 0.05061 0 -2.3716 -0.12288 0.29927 -2.40329
ARG_235 -6.99725 0.80986 5.65153 -1.65242 0.64611 1.80805 2.02631 -2.69319 -0.0576 -0.29546 -1.63266 -1.85254 0 0 0 -0.4517 0 -0.01778 0.29771 4.00785 0 -0.18675 0 -1.2888 -0.42053 0.56909 -1.73019
SER_236 -2.29438 0.27923 3.12522 -0.02746 0.00489 0.02625 1.3584 -1.45175 -0 -0 -1.07919 -0.23417 0 0 0 0 0 0.02646 0.00133 1.00099 0 -0.32607 0.60246 -0.77834 -0.61192 0.49354 0.11549
SER_237 -1.95219 0.19336 2.75032 -0.0287 0.00645 0.02641 1.34896 -1.28838 -0.0322 -0.10713 -0.53998 -0.03702 0 0 0 0 0 -0.04918 0.00161 0.53694 0 -0.13754 0.60286 -0.77834 -0.57725 0.18729 0.12629
GLY_238 -1.65368 0.12241 2.24676 -6e-05 0 0 0.89623 -1.1132 -0.01455 -0.09823 -0.47944 -0.36307 0 0 0 0 0 -0.17903 0 0 0 -1.52479 0 0.83697 -0.46974 0.29295 -1.50048
TYR_239 -5.41782 0.60704 4.36975 -0.68495 0.0375 0.06064 2.02404 -2.20596 -0.04781 -0.19398 -0.50136 -0.3299 0 0 0 -0.76248 0 -0.01405 0.05903 0 2.22493 0.00132 0.04332 1.2797 -0.4541 0.47857 0.57341
HIS_D_240 -4.13006 0.24334 4.30069 -0.45782 0.02035 0.32755 1.99545 -2.04201 -0 -0 -1.66829 -0.25774 0 0 -0.90129 -0.77577 0 -0.04461 0.16967 0 1.56675 -0.08569 0 -0.45461 -0.47518 0.41833 -2.25093
TYR_241 -7.85151 0.88116 3.30764 -0.58069 0.0212 0.27094 1.63048 -1.99405 -0.00345 -0.00978 -0.67372 -0.11025 0 0 -0.90129 -0.4517 0 -0.10866 0.00739 0 3.00772 0.04954 0.01661 1.2797 -0.46453 0.25975 -2.4175
ASN_242 -3.99239 0.29747 4.02203 -0.29436 0.06762 0.49278 1.96024 -1.80556 -0 -0 -0.33226 -0.76461 0 0 -0.89956 -0.76248 0 -0.0769 0.04962 0 1.93977 -0.2229 0 -0.93687 -0.16557 0.32183 -1.10212
ALA_243 -3.1334 0.66545 2.49354 -0.02591 0.0015 0 0.61259 -1.52474 -0.00345 -0.00978 0.18504 -0.40032 0 0 0 0 0 -0.02077 0 0 0 -0.11505 0 1.8394 -0.29756 0.41834 0.6849
LEU_244 -4.92041 0.76988 2.06287 -0.63708 0.31051 0.28718 1.41627 -1.57749 -0 -0 0.04619 -0.28838 0 0 -0.89956 0 0 -0.10312 0.2949 0.85349 0 0.62172 0 0.18072 -0.13686 0.74999 -0.96916
THR_245 -6.53504 0.90954 3.69005 -0.11942 0.0521 0.07641 1.95207 -2.37442 -0 -0 -1.2461 -0.7963 0 0 -0.44222 -0.42536 0 0.15619 0.00107 0.02846 0 -0.63392 2.29127 -1.0874 0.52204 1.02733 -2.95366
CYS:disulfide_246 -4.44471 0.41072 3.79484 -0.07089 0.00861 0.06925 1.42167 -1.92739 -0.01566 -0.13688 -1.0623 -0.39642 0 0 0 0 -0.45925 0.04985 0.09322 0.21875 0 0.03444 0 3.6196 0.41635 0.80508 2.4289
GLU_247 -4.11137 0.29318 4.0278 -0.27499 0.0384 0.36209 1.81007 -1.77405 -0.01929 -0.15986 -1.92331 -0.28545 0 0 0 -0.65468 0 -0.00631 0.10613 0 3.12467 0.04116 0 -2.7348 0.00906 0.45424 -1.67733
GLY_248 -2.23822 0.27784 1.71646 -6e-05 0 0 1.06003 -0.99012 -0 -0 -0.06313 -0.39037 0 0 0 0 0 -0.15994 0 0 0 -1.50962 0 0.83697 -0.53777 0.34219 -1.65574
CYS:disulfide_249 -4.31454 0.42592 4.73312 -0.03484 0 0.01209 2.24031 -2.21181 -0.01566 -0.13688 -1.22121 -0.19387 0 0 0 0 -0.45925 0.00013 0.40981 0.19378 0 0.14209 0 3.6196 -0.65152 0.56643 3.10369
LYS_250 -2.33686 0.08723 2.31498 -0.42844 0.06394 0.23939 0.95002 -1.02867 -0.00037 -0.00529 -0.99196 0.09849 0 0 -0.69807 0 0 -0.10345 0.00282 1.3658 0 -0.02475 0 -1.5107 -0.36951 0.53711 -1.83826
GLY_251 -3.39207 0.30174 4.14467 -0.0001 0 0 1.32481 -1.97609 -0.01257 -0.08333 -0.55203 -0.27121 0 0 0 0 0 0.06559 0 0 0 -0.74173 0 0.83697 1.09811 0.20209 0.94485
PHE_252 -9.33928 0.86415 4.99003 -1.04057 0.09217 0.33216 2.2344 -3.19573 -0 -0 -1.51528 -0.03443 0 0 0 0 0 0.01522 0.04669 0 1.80251 -0.57392 0 1.0402 1.49873 0.32943 -2.45352
PHE_253 -8.93776 1.10254 5.69327 -0.8445 0.04206 0.21464 3.78587 -3.49032 -0 -0 -1.76771 -0.09625 0 0 0 0 0 0.00656 0.01256 0 1.77033 -0.38315 0 1.0402 0.32434 0.60032 -0.927
ARG_254 -5.89994 0.2754 6.47121 -0.9954 0.17004 0.65361 2.76059 -3.00042 -0 -0 -3.37188 0.13067 0 0 -1.13014 0 0 0.09705 0.10479 2.38762 0 -0.15127 0 -1.2888 0.02011 0.51022 -2.25654
ARG_255 -6.11922 0.28373 7.36146 -0.80038 0.10097 0.52273 2.87198 -3.40912 -0.00037 -0.0054 -3.6114 0.36677 0 0 0 0 0 -0.03853 0.07289 1.48186 0 -0.04667 0 -1.2888 -0.19199 0.43322 -2.01629
SER_256 -5.51117 0.39475 5.85053 -0.0319 4e-05 0.02245 3.49303 -3.00222 -0.01257 -0.08333 -3.69349 0.00935 0 0 0 0 0 -0.03701 0.0004 0.58235 0 0.25887 1.78243 -0.77834 -0.21213 0.4039 -0.56407
ILE_257 -4.7034 0.41308 2.8738 -0.565 0.33311 0.1598 1.53645 -1.8521 -0 -0 -1.49607 0.26267 0 0 0 0 0 -0.04719 0.00017 0.43159 0 0.75784 0 0.73287 -0.04686 0.37917 -0.83006
THR_258 -3.62587 0.18657 4.20479 -0.19937 0.13388 0.07426 1.94243 -1.8624 -0 -0 -1.46295 -0.24963 0 0 -0.43208 0 0 -0.05539 0.00209 0.2704 0 -0.10475 2.29195 -1.0874 0.32469 0.41092 0.76215
LYS_259 -3.21678 0.14134 3.1447 -0.53781 0.17441 0.35965 1.14565 -1.50537 -0 -0 -0.68918 -0.05916 0 0 0 0 0 -0.06614 0.02109 1.85934 0 0.01104 0 -1.5107 0.09793 0.33979 -0.2902
ASN_260 -1.87804 0.10302 2.54284 -0.19596 0.03342 0.3325 0.9002 -1.26033 -0 -0 -0.4548 -1.00587 0 0 0 0 0 -0.09708 0.00572 0 1.99629 -1.03348 0 -0.93687 -0.65727 0.23854 -1.36717
ALA_261 -2.55502 0.24422 1.99907 -0.02203 0 0 1.00357 -1.30099 -1e-05 -0.00011 -0.79816 -0.17659 0 0 0 0 0 0.0024 0 0 0 -0.04183 0 1.8394 -0.64824 0.17282 -0.28151
VAL_262 -4.38433 0.52792 1.12335 -0.28682 0.20136 0.06095 0.7541 -1.2161 -0 -0 -0.76938 -0.04278 0 0 -0.523 0 0 -0.08475 0.00475 0.06522 0 -0.42123 0 1.9342 -0.42018 0.23884 -3.23788
TYR_263 -8.46102 0.70366 4.15628 -0.92336 0.08804 0.17043 2.79852 -2.63849 -0.00706 -0.05186 -1.35098 -0.36804 0 0 -0.44222 -0.19067 0 -0.03406 0.00322 0 1.93579 0.0387 0.25432 1.2797 -0.54885 0.54961 -3.0383
GLN_264 -6.82537 0.39042 4.24143 -0.67022 0.14474 0.69641 2.3108 -2.27235 -0.01856 -0.09278 -1.98667 -0.68742 0 0 -0.523 0 0 0.03897 0.01984 0 2.40082 -0.00821 0 -0.18838 -0.05326 0.7405 -2.3423
CYS:disulfide_265 -5.89452 0.89197 3.048 -0.07817 0.16376 0.08248 1.30411 -1.61172 -0 -0 0.44689 -0.3467 0 0 0 0 0.36837 -0.00464 0.02955 2.37876 0 0.48966 0 3.6196 0.97485 0.62202 6.48428
LYS_266 -4.23845 0.40097 4.67702 -0.55174 0.1802 0.39155 1.84665 -1.94262 -0.0115 -0.04092 -3.47364 -0.09847 0 0 0 -0.37203 0 0.14379 0.13991 1.86943 0 0.05198 0 -1.5107 0.61365 0.69969 -1.22524
TYR_267 -5.41226 0.45712 3.70499 -0.64994 0.05532 0.32537 1.19658 -1.92027 -0.03143 -0.20552 0.30338 -0.11846 0 0 0 -0.42536 0 -0.03241 0.02348 0 2.56881 -0.06673 0.00606 1.2797 0.11496 1.01244 2.18583
GLY_268 -2.69187 0.11826 2.33982 -4e-05 0 0 0.94324 -1.29277 -0 -0 -0.27907 -0.3692 0 0 0 0 0 -0.15709 0 0 0 -1.0147 0 0.83697 -0.13736 0.77759 -0.92622
ASN_269 -6.83953 0.73118 5.17836 -0.1723 0.01507 0.25187 1.94859 -2.70534 -0 -0 -1.12993 -0.33853 0 0 0 0 0 -0.04462 0 0 2.2646 0.02438 0 -0.93687 -0.47754 0.52923 -1.70139
ASN_270 -4.49842 0.34627 5.07027 -0.18885 0.04208 0.29042 2.85912 -2.50552 -0 -0 -1.10814 -0.25767 0 0 0 0 0 -0.06299 0.00158 0 1.42497 0.30058 0 -0.93687 -0.10602 0.92746 1.59827
CYS_271 -5.24094 0.38434 4.50077 -0.11887 0.0065 0.0711 1.95506 -2.11867 -0 -4e-05 -1.41857 -0.69012 0 0 0 0 0 0.02696 0.00871 0.79166 0 0.2776 0 3.6196 0.33062 0.84333 3.22903
GLU_272 -7.18972 0.64642 6.86303 -0.20739 0.0507 0.30877 2.83807 -2.98043 -0.00399 -0.03964 -1.72076 -0.57896 0 0 0 0 0 0.15521 0.06342 0 3.07404 -0.3558 0 -2.7348 0.03445 0.79144 -0.98596
ILE_273 -7.83282 1.18391 5.82886 -0.50068 0.41334 0.10121 2.69112 -3.28663 -0 -0 -1.00438 0.02499 0 0 0 0 0 0.02893 0.06837 0.57011 0 -0.3799 0 0.73287 -0.27553 0.93405 -0.70219
ASP_274 -3.71608 0.31457 4.22806 -0.11015 0.01161 0.34149 1.4976 -1.99561 -0 -0 -0.63359 -0.36737 0 0 0 0 0 -0.02123 0.06209 0 1.73852 0.02038 0 -2.3716 -0.19646 0.54232 -0.65547
MET_275 -5.77453 0.34365 3.41056 -0.36488 0.16858 0.01032 1.64013 -1.91089 -0 -0 -0.63578 0.06717 0 0 0 0 0 0.41178 0.06013 1.08039 0 0.13778 0 0.60916 0.06424 0.815 0.1328
TYR_276 -9.54851 1.55665 3.80085 -1.05019 0.12123 0.49447 2.82411 -2.46319 -0.00344 -0.02102 -0.52059 -0.20691 0 0 0 0 0 0.00339 0.19336 0 1.72383 -0.42528 0.06936 1.2797 0.36509 2.20555 0.39846
MET_277 -5.77183 0.74151 4.07235 -0.60608 0.28573 0.34817 1.41636 -1.89732 -0 -0 -0.42346 -0.05163 0 0 -0.79994 0 0 0.15994 0.21273 2.32459 0 0.19421 0 0.60916 0.5901 1.89478 3.29937
ARG_278 -6.38895 0.53154 6.08061 -0.77731 0.21068 0.35574 2.33451 -2.38055 -0 -0 -1.78439 0.25552 0 0 0 -1.05274 0 -0.00313 0.10573 2.61351 0 -0.17403 0 -1.2888 0.43025 1.09063 0.15881
ARG_279 -6.84202 0.52777 6.57562 -0.43635 0.05255 0.2069 2.35808 -2.72504 -0.01188 -0.06656 -1.50826 0.33821 0 0 0 -1.24029 0 -0.04028 0.14937 1.23967 0 0.40667 0 -1.2888 5.42125 1.50515 4.62175
LYS_280 -4.57781 0.34555 3.71366 -0.46099 0.12371 0.23414 1.71127 -1.58925 -0 -0 -0.55061 0.11966 0 0 0 0 0 -0.01671 0.00958 2.50564 0 -0.0745 0 -1.5107 5.21205 0.92907 6.12376
CYS_281 -8.29264 1.28885 4.58505 -0.05546 0.04016 0.02579 1.17268 -2.55091 -0 -0 -0.71393 -0.45329 0 0 0 0 0 0.18689 0.00104 0.2841 0 0.33006 0 3.6196 -0.41334 0.81296 -0.13239
GLN_282 -7.36955 0.9471 6.7834 -0.24354 0.04196 0.18372 2.63813 -3.39843 -0.00267 -0.01774 -2.44296 -0.52948 0 0 -0.79994 0 0 0.0854 0.05617 0 2.84127 0.14362 0 -0.18838 0.25322 1.48941 0.47073
GLU_283 -4.39451 0.27164 4.34913 -0.42604 0.04857 0.82028 1.38546 -1.89951 -0.01214 -0.04567 -1.1775 -0.51119 0 0 0 0 0 -0.05674 0.02057 0 3.39762 -0.32915 0 -2.7348 0.07066 1.03712 -0.1862
CYS:disulfide_284 -7.0282 1.02925 4.65515 -0.05038 0.02441 0.02303 2.19104 -2.30182 -0.03956 -0.2094 -1.9319 -0.37571 0 0 0 0 0.36837 0.23523 0 0.283 0 0.26747 0 3.6196 -0.40267 0.66348 1.02039
ARG_285 -10.0831 1.27721 9.44831 -0.65622 0.11532 0.44536 3.41316 -4.0844 -0.00344 -0.02102 -1.17869 0.1365 0 0 0 -0.19067 0 0.04453 0.24522 1.45115 0 -0.09183 0 -1.2888 3.12164 1.43734 3.53756
LEU_286 -7.32003 0.91932 2.77358 -0.62341 0.15298 0.18823 1.63655 -1.78211 -0 -0 -0.86012 0.22557 0 0 0 0 0 0.10635 0.05183 0.28708 0 0.17647 0 0.18072 5.44228 1.45872 3.014
LYS_287 -6.80506 0.37727 6.03199 -0.46755 0.07062 0.30063 2.10298 -2.47481 -0.02183 -0.13028 -2.17904 0.30612 0 0 0 0 0 0.23857 0.26073 2.6212 0 0.09068 0 -1.5107 3.2294 0.91444 2.95537
LYS_288 -5.07022 0.49164 5.96031 -0.37042 0.04825 0.2083 2.96394 -2.42471 -0.02077 -0.12427 -3.0217 0.39567 0 0 0 -0.65468 0 -0.0517 0.38613 2.49963 0 -0.0504 0 -1.5107 0.72556 0.60647 0.98632
CYS_289 -7.68421 1.00161 4.09325 -0.06869 0 0.04151 1.8454 -2.18976 -2e-05 -0.00019 -1.83046 -0.36973 0 0 0 0 0 0.00434 0.00395 0.46705 0 0.26363 0 3.6196 -0.48266 0.39388 -0.89148
LEU_290 -7.46333 1.00562 3.78193 -0.49028 0.1896 0.10599 1.66704 -2.18601 -0 -0 -0.56116 0.18562 0 0 0 0 0 0.22027 0.15574 0.31962 0 -0.27519 0 0.18072 -0.2534 0.61553 -2.80169
THR_291 -3.02191 0.14275 3.38514 -0.20759 0.15385 0.0762 1.32284 -1.6388 -0 -0 -0.91237 -0.19602 0 0 0 0 0 -0.01731 0.01224 0.11728 0 -0.00192 2.33757 -1.0874 -0.02958 0.49213 0.9271
VAL_292 -5.95821 0.82223 2.03256 -0.30122 0.23148 0.05569 1.78924 -1.98513 -0 -8e-05 -0.11194 0.20999 0 0 0 0 0 -0.06075 0.00447 0.30338 0 0.17457 0 1.9342 0.11874 0.56631 -0.17446
GLY_293 -1.98057 0.08115 1.98466 -5e-05 0 0 1.00308 -1.11937 -0 -0 -0.58617 -0.35725 0 0 0 0 0 -0.13086 0 0 0 -1.45842 0 0.83697 0.35979 0.61439 -0.75266
MET_294 -8.2988 1.17064 4.03724 -0.35633 0.04306 0.04702 1.76044 -2.15485 -0 -0 -0.94954 -0.0335 0 0 0 0 0 0.11552 0.12753 2.59837 0 -0.02818 0 0.60916 0.14228 0.50034 -0.66962
ARG_295 -3.53419 0.46308 2.15966 -0.59337 0.08621 0.34995 0.36447 -1.03364 -0 -0 0.13425 0.07684 0 0 0 0 0 0.04116 0.1417 2.42041 0 -0.16401 0 -1.2888 -0.00902 1.01794 0.63266
PRO_296 -5.70565 0.70356 3.09115 -0.2059 0.00636 0.14947 0.77151 -1.27015 -0 -0 -0.2672 0.01032 0 0 0 0 0 -0.00155 0.00878 0.38136 0 -0.90545 0 -2.4119 -0.0617 0.85869 -4.84831
GLU_297 -1.88747 0.13212 3.19108 -0.45811 0.2353 1.4357 1.18739 -1.32152 -0.02884 -0.16317 -2.77195 -3.01559 0 0 0 -0.37203 0 -0.0101 0.00922 0 3.98452 -0.29397 0 -2.7348 -0.49463 0.23602 -3.14084
CYS_298 -2.75916 0.22824 2.35148 -0.10504 0.00598 0.06493 0.32624 -1.09874 -0.02884 -0.16317 -0.12825 -0.50935 0 0 0 0 0 -0.05051 0.03397 0.29466 0 0.01518 0 3.6196 -0.1423 0.15899 2.11393
VAL_299 -3.99064 0.2235 1.49499 -0.31017 0.18885 0.06292 0.59868 -1.18412 -0 -0 -0.10149 -0.26054 0 0 0 0 0 0.01741 0.00017 0.08052 0 -0.49477 0 1.9342 0.02214 0.25023 -1.46812
VAL_300 -4.93195 0.70739 1.08164 -0.38263 0.56818 0.09039 0.29789 -1.10868 -0 -0 -0.1028 -0.18747 0 0 0 0 0 0.09853 0.01439 1.44682 0 -0.1596 0 1.9342 -0.26552 0.8945 -0.0047
PRO_301 -5.33881 0.78375 3.90074 -0.20883 0.01301 0.15326 2.27182 -1.78436 -0 -0 -2.91037 -0.02791 0 0 0 0 0 0.02016 0.00148 0.31277 0 -0.74618 0 -2.4119 -0.20834 1.00001 -5.17972
GLU_302 -3.33693 0.34423 3.59506 -0.45446 0.24793 1.42743 2.20482 -1.87274 -0.02674 -0.16168 -2.31982 -3.04368 0 0 0 0 0 -0.07469 0.00267 0 3.89795 -0.30458 0 -2.7348 -0.41699 0.36097 -2.66603
VAL_303 -4.82525 0.55293 3.35407 -0.38391 0.37926 0.09672 1.6516 -1.88651 -0.02674 -0.16168 -1.42116 -0.35975 0 0 0 0 0 -0.0853 0.01084 0.69433 0 0.38302 0 1.9342 -0.44175 0.3769 -0.15817
GLN_304 -6.72834 0.94012 5.5711 -0.24622 0.02803 0.18524 2.90825 -2.67936 -0 -0 -1.73706 -0.6121 0 0 0 0 0 -0.03689 0.02316 0 2.97364 0.04607 0 -0.18838 0.19028 0.38269 1.02023
CYS_305 -5.09267 0.13042 4.20145 -0.15464 0.03209 0.07931 2.11487 -2.10336 -0.0139 -0.15529 -1.83265 -1.06594 0 0 -0.71194 0 0 -0.03236 0.00537 0.90651 0 0.26701 0 3.6196 0.57508 0.47386 1.24283
ALA_306 -3.0671 0.20705 2.69376 -0.02361 0 0 1.46464 -1.54797 -0.00112 -0.00482 -1.50206 -0.32776 0 0 0 0 0 -0.03176 0 0 0 0.3104 0 1.8394 0.46839 0.5427 1.02014
VAL_307 -5.14004 0.39137 4.52043 -0.28609 0.23386 0.05936 2.39325 -2.45161 -0.00112 -0.00482 -1.26253 -0.17148 0 0 0 0 0 0.07299 0.01562 0.04156 0 -0.46799 0 1.9342 0.44375 0.69346 1.01417
LYS_308 -5.94499 0.45607 5.93433 -0.30662 0.0299 0.14122 2.85275 -2.64504 -0.01906 -0.13972 -2.36798 -0.04404 0 0 0 0 0 -0.0084 0.01099 1.74432 0 -0.05155 0 -1.5107 -0.04909 0.71316 -1.20447
ARG_309 -7.04275 0.34652 7.4167 -1.01045 0.18751 0.66478 2.9722 -3.10133 -0.00469 -0.10648 -3.0024 0.13797 0 0 -0.71194 0 0 -0.0348 0.05224 2.42147 0 -0.12469 0 -1.2888 -0.39827 0.3763 -2.25091
LYS_310 -4.93237 0.22526 5.76214 -0.30245 0.02739 0.13561 2.24447 -2.58269 -0 -0 -1.85771 -0.03832 0 0 0 0 0 0.01177 0.03245 1.8158 0 -0.04813 0 -1.5107 -0.2631 0.22736 -1.05323
GLU_311 -5.32048 0.27515 6.08493 -0.21578 0.04113 0.31648 2.5618 -2.88305 -0.01906 -0.13972 -1.90409 -0.60734 0 0 0 0 0 -0.00446 0.04531 0 3.03148 -0.17111 0 -2.7348 -0.35592 0.1744 -1.82513
LYS_312 -5.28297 0.26138 5.98466 -0.30982 0.03188 0.14103 2.49045 -2.73092 -0.01227 -0.1067 -2.57102 -0.0408 0 0 0 0 0 0.09448 0.01659 1.76221 0 -0.01573 0 -1.5107 -0.41907 0.2462 -1.9711
LYS_313 -7.26256 0.49672 8.87643 -0.46127 0.06583 0.27889 4.74778 -3.77277 -0 -0 -5.15662 0.11017 0 0 -0.25224 -0.37173 0 -0.00658 0.22166 2.26829 0 0.06227 0 -1.5107 -0.24432 0.35059 -1.56016
ALA_314 -4.4496 0.25049 4.92222 -0.02211 0 0 2.32598 -2.5395 -0.0198 -0.12576 -1.78194 -0.35919 0 0 0 0 0 -0.00559 0 0 0 -0.29674 0 1.8394 -0.29242 0.32549 -0.22906
GLN_315 -4.94737 0.36284 5.59026 -0.26402 0.05413 0.2092 2.46583 -2.61567 -0.01233 -0.10685 -1.45392 -0.49138 0 0 0 0 0 0.02783 0.1229 0 2.70722 -0.06633 0 -0.18838 -0.36249 0.25923 1.2907
ARG_316 -5.18257 0.37987 6.73241 -0.61701 0.10065 0.34036 3.13024 -2.91238 -0 -0 -3.95067 0.20457 0 0 0 0 0 -0.03059 0.06694 2.50598 0 -0.10693 0 -1.2888 -0.33599 0.37088 -0.59304
GLU_317 -6.22788 0.3685 7.70934 -0.21498 0.02746 0.30431 3.50686 -3.38094 -0.01982 -0.12612 -3.25173 -0.6158 0 0 0 -0.37173 0 0.01798 0.06089 0 3.08408 -0.32213 0 -2.7348 -0.56307 0.35449 -2.39508
LYS_318 -3.48132 0.26182 3.9923 -0.30959 0.02821 0.14447 1.49245 -1.77141 -0 -0 -0.97314 -0.02547 0 0 0 0 0 -0.05557 0.00551 1.7335 0 -0.07214 0 -1.5107 -0.63777 0.24403 -0.93482
ASP_319 -3.25385 0.46653 4.09579 -0.10619 0.00149 0.32171 1.77119 -1.77486 -6e-05 -0.00016 -1.75336 -0.38348 0 0 -0.61126 0 0 -0.02294 0.00462 0 2.0322 -0.31594 0 -2.3716 -0.41473 0.27381 -2.04108
LYS_320 -5.94208 0.65639 7.3931 -0.32167 0.06275 0.20451 3.37811 -3.15574 -0.0018 -0.01463 -3.2003 -0.3351 0 0 0 -0.74862 0 0.14765 0.12725 1.48354 0 0.22599 0 -1.5107 0.54201 1.03477 0.02543
PRO_321 -3.47333 0.85596 2.63335 -0.09238 0.0011 0.05764 0.95922 -1.13581 -0 -0 0.24794 0.68008 0 0 0 0 0 -0.16235 0.00248 0.59908 0 -0.53678 0 -2.4119 0.49627 1.02655 -0.25288
ASN_322 -2.4862 0.20431 2.48445 -0.33133 0.0218 0.65317 0.70652 -1.16028 -1e-05 -0.00022 -0.52243 -1.40492 0 0 0 0 0 -0.05197 0.06253 0 3.02753 -0.06738 0 -0.93687 -0.12158 0.25234 0.32946
SER_323 -3.65444 0.33159 4.57114 -0.02632 0 0.04735 2.65211 -2.07059 -0.01182 -0.18703 -1.5809 -1.19448 0 0 -1.65228 0 0 0.01055 0.07257 1.058 0 -0.37198 0.78195 -0.77834 -0.0107 0.30991 -1.70372
THR_324 -2.04842 0.1566 2.97127 -0.13203 0.08688 0.08054 1.25811 -1.2632 -0.04057 -0.36884 -1.91862 -1.14915 0 0 -0.25224 0 0 -0.06125 0.00856 0.01331 0 -0.29221 2.26175 -1.0874 -0.24008 0.29634 -1.72068
THR_325 -4.40843 0.30374 3.28076 -0.17574 0.10689 0.06251 1.13738 -1.77831 -0.05293 -0.39163 -0.15599 -0.22341 0 0 -0.92244 0 0 0.15154 0.00509 0.13418 0 -0.12513 2.2938 -1.0874 -0.14895 0.25785 -1.73664
ASP_326 -5.67925 0.8404 6.08741 -0.1993 0.08213 0.62208 2.56126 -2.65309 -0.01466 -0.05003 -2.30187 -1.54717 0 0 -0.71717 0 0 -0.07439 0.00058 0 2.26109 -0.54254 0 -2.3716 -0.0931 0.50894 -3.28027
ILE_327 -4.81012 0.54031 2.75147 -0.54529 0.28379 0.13784 0.98747 -1.84155 -0.01691 -0.1349 -0.53848 0.37903 0 0 0 0 0 -0.16781 0.00179 0.48377 0 0.50488 0 0.73287 -0.11976 0.66714 -0.70447
SER_328 -4.71917 0.70353 6.03976 -0.03277 0.00202 0.05629 2.94124 -2.62907 -0.00262 -0.03127 -3.72205 -0.7767 0 0 -0.71717 0 0 -0.09706 0.0034 0.57113 0 0.17567 0.60921 -0.77834 -0.15244 1.11761 -1.43879
PRO_329 -6.10522 1.10973 4.06511 -0.06182 4e-05 0.03976 2.00658 -1.62308 -0 -0 -0.70911 0.61397 0 0 0 0 0 -0.07486 0.05459 0.10972 0 -0.41088 0 -2.4119 0.22768 1.18254 -1.98715
GLU_330 -5.76052 0.30411 7.14591 -0.35283 0.07774 0.45038 2.42164 -2.51574 -0.02462 -0.07112 -3.84788 -0.69406 0 0 0 -2.29303 0 -0.07803 0.02967 0 3.30927 -0.22577 0 -2.7348 0.26463 0.59763 -3.99743
ILE_331 -6.38407 0.53456 3.95179 -0.49916 0.3238 0.10633 1.76818 -1.99423 -0 -0 -0.87501 -0.28028 0 0 0 0 0 -0.01883 0.03847 0.74439 0 -0.47826 0 0.73287 -0.06877 0.54816 -1.85006
ILE_332 -8.48265 1.53698 4.23312 -0.53573 0.50955 0.11716 3.11066 -2.78388 -0 -0 -1.74186 0.47248 0 0 0 0 0 -0.00935 0.00638 0.84 0 0.19089 0 0.73287 -0.05412 0.9533 -0.90419
LYS_333 -5.44193 0.83072 5.58854 -0.49946 0.14726 0.31786 2.05222 -2.3062 -0.02724 -0.1024 -3.32251 -0.11586 0 0 0 0 0 0.06906 0.05833 1.34787 0 0.04635 0 -1.5107 1.09483 0.94777 -0.8255
ILE_334 -7.90522 1.17257 2.47321 -0.51242 0.41375 0.1008 2.23391 -2.13068 -0 -0 -2.1191 0.17125 0 0 0 0 0 0.01639 0.0162 0.53551 0 -0.40633 0 0.73287 1.23735 0.9329 -3.03705
GLU_335 -6.95789 1.13057 6.21896 -0.35513 0.0903 0.43514 2.14771 -2.88911 -0.01202 -0.12567 -1.45573 -0.61275 0 0 0 0 0 0.41689 0.001 0 3.2737 -0.08541 0 -2.7348 5.76378 1.95088 6.20042
PRO_336 -7.22733 1.30101 4.83371 -0.06984 0 0.04403 1.98362 -2.12273 -0 -0 -2.07233 0.64208 0 0 0 0 0 -0.05013 0.0993 0.16285 0 -0.26008 0 -2.4119 5.83989 1.69444 2.38659
THR_337 -7.27866 0.95663 5.91312 -0.1992 0.11679 0.06867 3.62495 -3.19934 -0 -0 -2.72401 -0.0239 0 0 0 0 0 0.09596 0.00143 0.05789 0 -0.02394 2.2756 -1.0874 0.24827 0.49534 -0.6818
GLU_338 -7.52169 0.571 8.49295 -0.52252 0.05033 0.90309 3.3685 -3.72801 -0.01141 -0.10831 -2.55888 -0.68511 0 0 0 -0.02598 0 0.05334 0.08991 0 3.60573 -0.17612 0 -2.7348 -0.04134 0.46692 -0.5124
MET_339 -8.1371 0.66429 5.31688 -0.30893 0.04155 0.1742 2.61424 -2.78118 -0.01571 -0.13103 -1.80778 -0.11413 0 0 0 0 0 -0.02357 0.38426 2.48305 0 0.09126 0 0.60916 -0.13385 0.52271 -0.55169
LYS_340 -6.68851 0.66619 6.75945 -0.47724 0.07373 0.37216 2.87019 -2.85479 -0.01529 -0.15607 -2.94265 -0.0997 0 0 0 -0.42205 0 -0.07123 0.26754 2.61955 0 -0.07147 0 -1.5107 -0.16006 0.4952 -1.34573
ILE_341 -8.7757 1.6126 3.61157 -0.7071 0.80058 0.26358 2.36969 -2.663 -0.00338 -0.02575 -2.13255 -0.21265 0 0 -0.43592 0 0 6e-05 0.19381 0.32532 0 0.33787 0 0.73287 -0.02052 0.90989 -3.81874
GLU_342 -5.09778 0.35867 6.50217 -0.27374 0.05578 0.29474 2.83394 -2.60104 -0.03631 -0.2947 -3.29824 -0.21217 0 0 0 -0.69753 0 0.11069 0.00354 0 2.98919 -0.02243 0 -2.7348 0.0202 0.85359 -1.24624
CYS_343 -3.50435 0.653 1.86646 -0.06893 0.0113 0.05003 0.47766 -0.99979 -0.01983 -0.06802 0.46752 -0.48588 0 0 0 0 0 0.04318 0.04535 0.03725 0 -0.50695 0 3.6196 0.40475 0.86209 2.88442
GLY_344 -2.59484 0.36055 2.80216 -0.00064 0 0 1.34868 -1.30873 -0.04209 -0.29986 -1.66483 -0.23319 0 0 -0.6705 0 0 -0.05466 0 0 0 -1.27775 0 0.83697 1.61363 0.79243 -0.39268
GLU_345 -2.63883 0.45245 2.93496 -0.66339 0.26469 1.84194 0.84325 -1.30237 -0.00085 -0.00294 -0.98147 -2.55298 0 0 0 0 0 -0.03058 0.01655 0 2.09974 0.49326 0 -2.7348 1.54914 1.27344 0.86123
PRO_346 -3.50631 0.75775 1.15475 -0.12589 0.00226 0.08914 0.13663 -0.58963 -0 -0 -0.14808 0.24002 0 0 0 0 0 -0.08066 0.00675 0.14744 0 -0.93767 0 -2.4119 0.12298 1.23554 -3.90687
MET_347 -9.04042 1.42717 2.95775 -0.33406 0.04483 0.17217 1.78157 -1.86262 -0 -0 0.25763 -0.01584 0 0 0 0 0 -0.00393 0.22183 3.38819 0 0.08861 0 0.60916 -0.49329 0.52258 -0.27869
ILE_348 -6.50064 0.7004 2.09371 -0.54965 0.38702 0.11964 0.88573 -1.55032 -0.02592 -0.10709 -0.05484 0.56901 0 0 0 0 0 0.03303 0.03914 0.6213 0 0.39652 0 0.73287 -0.23504 0.79376 -1.65136
MET_349 -7.72446 0.88941 4.1276 -0.57599 0.0457 0.33802 2.36402 -1.88734 -0 -0 -0.86844 -0.10592 0 0 -0.52591 0 0 -0.06149 0.21118 3.41698 0 0.27791 0 0.60916 -0.09197 0.86618 1.30463
GLY_350 -2.60745 0.26888 1.94037 -0.00025 0 0 0.89199 -1.07298 -0.00434 -0.01277 -0.97485 -0.16695 0 0 -0.41293 0 0 -0.10696 0 0 0 -1.20271 0 0.83697 0.20193 0.54723 -1.87482
THR_351 -4.83904 0.86051 2.60991 -0.12203 0.08755 0.08633 0.96895 -1.61857 -0.00165 -0.0389 -0.49062 -0.80389 0 0 -0.27605 0 0 0.34765 0.07263 0.1005 0 -0.36296 2.53794 -1.0874 0.09866 1.1468 -0.72367
PRO_352 -1.66544 0.3365 1.00365 -0.06591 0 0.04105 0.09697 -0.3179 -0 -0 0.47751 0.59324 0 0 0 0 0 -0.08711 0.02202 0.1931 0 0.00055 0 -2.4119 -0.04086 1.28955 -0.53497
MET_353 -3.19398 0.40627 3.00362 -0.60136 0.32594 0.14244 0.99685 -1.34656 -0.01144 -0.13089 -0.98924 -0.36237 0 0 -0.27605 0 0 0.00938 0.12708 2.18431 0 -0.12598 0 0.60916 0.30331 1.12224 2.19274
PRO_354 -2.22362 0.3161 1.33887 -0.12652 0.00547 0.09227 0.26754 -0.63416 -0 -0 -0.05721 0.2035 0 0 0 0 0 -0.08705 0.02623 0.13928 0 -0.94218 0 -2.4119 -0.10103 1.1728 -3.0216
THR_355 -5.04417 0.69794 3.27152 -0.11812 0.08442 0.06328 1.90332 -1.8403 -0.00165 -0.0389 -1.38817 -1.35395 0 0 0 -0.51964 0 -0.02282 0.01505 0.13722 0 -0.67153 2.26758 -1.0874 -0.51968 0.6759 -3.49008
VAL_356 -7.209 1.14404 3.6947 -0.33135 0.28943 0.07736 3.28839 -2.6217 -0 -0 -1.27074 -0.19024 0 0 0 0 0 -0.00923 0.04076 0.2961 0 -0.0126 0 1.9342 5.59958 1.73051 6.45021
PRO_357 -3.93153 0.69814 2.21849 -0.07294 0 0.04451 0.46459 -1.09116 -0 -0 0.00069 0.57121 0 0 0 0 0 -0.23036 0.01678 0.25447 0 -0.86792 0 -2.4119 6.00546 1.72099 3.38953
ASN_358 -2.73208 0.37674 2.68175 -0.19902 0.03064 0.32885 0.9535 -1.3811 -0 -0 -0.7209 -0.7015 0 0 0 0 0 0.30173 0.00018 0 2.23597 -0.72647 0 -0.93687 0.38492 0.57395 0.47029
VAL_359 -5.00637 0.51188 2.48667 -0.26927 0.10214 0.05611 1.26548 -1.59417 -0 -0 -0.62651 -0.34753 0 0 0 0 0 0.36592 0.00221 0.09842 0 -0.42917 0 1.9342 0.46274 0.57589 -0.41134
LYS_360 -5.38805 0.61584 4.30145 -0.4747 0.10905 0.27583 2.01587 -2.09172 -0.01336 -0.09371 -0.74999 -0.20366 0 0 0 0 0 0.00171 0.02167 2.08107 0 0.12924 0 -1.5107 0.42269 1.25929 0.70783
PRO_361 -3.01178 0.38631 1.93798 -0.13473 0.00264 0.09733 0.26073 -0.90089 -0.00797 -0.12504 -0.37516 0.19357 0 0 0 0 0 -0.10048 0.02115 0.13124 0 -1.00883 0 -2.4119 -0.30394 1.03504 -4.3147
LEU_362 -6.30582 0.31125 2.24837 -0.45517 0.17125 0.07871 1.3449 -1.7096 -4e-05 -7e-05 -0.96633 0.25676 0 0 0 0 0 0.02705 0.03344 0.40325 0 -0.36334 0 0.18072 -0.50689 0.32726 -4.92432
SER_363 -4.52049 0.24114 6.04438 -0.02843 0 0.06643 3.03731 -2.56425 -0 -0 -3.21674 -0.50712 0 0 -1.58427 0 0 -0.02082 0.03253 0.14972 0 -0.46612 0.60097 -0.77834 -0.4077 0.21127 -3.71054
SER_364 -3.18319 0.07939 4.13867 -0.0243 0 0.02234 1.34605 -1.82202 -0 -0 -1.36104 -0.38268 0 0 0 0 0 -0.05124 0.00114 0.52512 0 0.28331 0.60035 -0.77834 -0.34733 0.08646 -0.86731
GLU_365 -3.72349 0.15297 5.07826 -0.47011 0.29452 1.48714 1.70616 -2.21555 -0.02874 -0.15685 -1.7324 -2.89122 0 0 0 0 0 0.02112 0.0334 0 3.90573 -0.20449 0 -2.7348 -0.23559 0.11274 -1.60121
GLN_366 -8.12133 0.33217 7.79589 -0.24348 0.0264 0.18645 4.09824 -3.70344 -0.03671 -0.28189 -3.9251 -0.40463 0 0 -2.50273 -0.60471 0 -0.03198 0.13089 0 2.73747 -0.02935 0 -0.18838 -0.25631 0.25394 -4.76858
LYS_367 -5.88656 0.29794 6.70022 -0.47426 0.13217 0.25189 2.26559 -2.90828 -4e-05 -7e-05 -3.22911 0.11347 0 0 0 0 0 0.01634 0.06021 2.76401 0 -0.04683 0 -1.5107 -0.18648 0.3062 -1.33428
GLU_368 -5.03149 0.1503 6.4067 -0.34484 0.08901 0.40838 3.35703 -2.76748 -0 -0 -3.87509 -0.62099 0 0 0 -1.21924 0 -0.02107 0.0077 0 3.25498 -0.12701 0 -2.7348 -0.27641 0.2409 -3.10341
LEU_369 -5.19791 0.32419 4.88843 -0.69452 0.21336 0.26686 2.21312 -2.45297 -0 -0 -2.17501 0.11968 0 0 0 0 0 -0.0163 0.0175 0.84415 0 -0.21672 0 0.18072 -0.2094 0.27398 -1.62082
ILE_370 -7.27146 0.53027 4.75023 -0.51005 0.36379 0.10577 2.63779 -3.02199 -0 -0 -2.20981 -0.10993 0 0 0 0 0 -0.05635 0.00635 0.61009 0 -0.40611 0 0.73287 -0.05454 0.42883 -3.47424
HIS_371 -4.47167 0.20735 5.05147 -0.70211 0.01695 0.72237 2.35996 -2.46008 -0 -0 -2.26009 -0.31879 0 0 0 0 0 0.01106 0.00372 0 1.55 -0.25126 0 -0.45461 0.11944 0.3364 -0.53989
ARG_372 -6.24875 0.32239 6.78471 -0.59446 0.07332 0.32555 3.69922 -3.05049 -0 -0 -4.09588 0.18548 0 0 0 -1.21924 0 0.0172 0.02052 2.51049 0 -0.09293 0 -1.2888 -0.06725 0.35005 -2.36887
LEU_373 -8.17796 0.81429 5.48935 -0.47022 0.20214 0.10845 2.96737 -3.08962 -0.01129 -0.05514 -2.71346 0.21927 0 0 0 0 0 0.05981 0.06522 0.31465 0 -0.29674 0 0.18072 -0.37594 0.65404 -4.11507
VAL_374 -6.45856 0.56964 5.17569 -0.31053 0.17077 0.07107 3.07149 -3.06653 -0 -0 -2.56844 -0.16247 0 0 0 0 0 0.06171 0.0209 0.06467 0 -0.24052 0 1.9342 -0.20057 0.56283 -1.30466
TYR_375 -4.11957 0.27007 3.02919 -0.96303 0.06045 0.34033 1.41218 -1.78852 -0 -0 -0.83843 -0.26228 0 0 0 0 0 0.07793 0.01278 0 1.73862 -0.33966 0 1.2797 0.07033 0.31463 0.29471
PHE_376 -4.76002 0.3695 2.87364 -0.59877 0.04318 0.27798 1.65165 -1.76371 -0 -0 -0.62194 0.02558 0 0 0 0 0 -0.04686 0.02761 0 2.30492 0.02005 0 1.0402 0.14035 0.39237 1.3757
GLN_377 -4.09644 0.23784 3.70288 -0.67727 0.07899 0.75078 1.46465 -1.76269 -0 -0 -1.20613 -0.56249 0 0 0 0 0 -0.03053 0.04744 0 2.21081 -0.18939 0 -0.18838 -0.28748 0.34422 -0.16318
ASP_378 -2.19472 0.39427 3.02978 -0.23172 0.05813 0.76734 0.91685 -1.38245 -5e-05 -0.00116 -0.14347 -0.6337 0 0 0 0 0 -0.04748 0.06682 0 2.01697 -0.57061 0 -2.3716 0.03826 0.25713 -0.0314
GLN_379 -3.29536 0.3976 2.95472 -0.64118 0.09216 0.65673 0.91142 -1.64441 -0.01134 -0.05629 -0.35244 -0.92005 0 0 0 0 0 0.00559 0.17723 0 2.06313 -0.09304 0 -0.18838 2.98085 0.4675 3.50445
TYR_380 -6.52823 0.65482 2.54967 -0.94166 0.0505 0.3267 1.27113 -1.66244 -0.0095 -0.13424 0.33734 -0.32776 0 0 0 -0.62744 0 -0.03531 0.62239 0 2.08553 -0.4372 0.02274 1.2797 2.91332 0.71012 2.12017
GLU_381 -5.07306 0.34796 5.80922 -0.28247 0.04135 0.35408 1.8619 -2.33046 -0.00051 -0.00276 -3.30585 -0.27483 0 0 -0.38808 -0.5578 0 -0.03924 0.14871 0 3.27597 -0.17689 0 -2.7348 0.57822 0.59777 -2.15159
ALA_382 -1.71128 0.3967 1.45048 -0.0218 0 0 0.47482 -0.75356 -0 -0 -0.19592 -0.2071 0 0 0 0 0 0.33526 0 0 0 0.14592 0 1.8394 0.53242 0.81217 3.09751
PRO_383 -2.74981 0.53794 1.71855 -0.13885 2e-05 0.10228 0.58859 -0.81646 -0 -0 -0.25269 0.21258 0 0 0 0 0 0.02222 0.01559 0.17422 0 -1.19575 0 -2.4119 -0.01907 1.0094 -3.20313
SER_384 -3.77445 0.16951 4.35618 -0.02855 0.00044 0.02381 1.46531 -1.93138 -0.02041 -0.13844 -2.28959 -0.26152 0 0 0 0 0 -0.06758 0.00445 0.44075 0 0.07871 0.60799 -0.77834 -0.54057 0.46818 -2.21551
GLU_385 -3.86288 0.26342 4.05775 -0.45953 0.23841 1.43459 1.77933 -1.92108 -0.02958 -0.15607 -1.23274 -3.05285 0 0 0 0 0 -0.05291 0.01496 0 4.00587 -0.29004 0 -2.7348 -0.58991 0.15944 -2.42864
LYS_386 -4.04411 0.26027 4.63956 -0.30363 0.02639 0.13582 1.42385 -2.03939 -0.02958 -0.15607 -1.24966 -0.01346 0 0 0 0 0 -0.01286 0.00182 1.71442 0 -0.03423 0 -1.5107 -0.57483 0.11756 -1.64886
ASP_387 -6.12084 0.3098 6.71752 -0.10712 0.00585 0.32649 2.51946 -3.03646 -0.02041 -0.13844 -2.62152 -0.17498 0 0 0 0 0 0.03332 0.02664 0 1.91547 -0.03918 0 -2.3716 -0.34849 0.22488 -2.89961
MET_388 -6.13683 0.3483 5.08539 -0.34876 0.08075 0.09946 2.31102 -2.55436 -0 -0 -2.64782 -0.03363 0 0 0 0 0 0.03204 0.01453 1.75741 0 -0.01035 0 0.60916 -0.14684 0.29277 -1.24776
LYS_389 -5.46477 0.4419 5.99347 -0.30072 0.02718 0.12934 2.70468 -2.78418 -0.00596 -0.04198 -2.71581 -0.02516 0 0 0 0 0 -0.0158 0.02374 1.84594 0 0.00297 0 -1.5107 -0.10682 0.34055 -1.46216
ARG_390 -7.07838 0.37241 6.57743 -0.44543 0.07634 0.22359 2.96002 -3.13299 -0 -0 -2.77742 0.35038 0 0 0 0 0 -0.02976 0.37713 2.08781 0 -0.14799 0 -1.2888 -0.26943 0.32476 -1.82035
LEU_391 -6.71441 0.58413 5.66524 -0.62471 0.24702 0.22913 2.37951 -2.85687 -0 -0 -1.81386 -0.13687 0 0 -0.48725 0 0 0.01649 0.19516 1.44486 0 -0.21571 0 0.18072 -0.24377 0.32511 -1.82608
THR_392 -4.32069 0.11815 5.19125 -0.20211 0.12921 0.07288 2.43888 -2.465 -0 -0 -2.08739 -0.05762 0 0 0 0 0 0.00484 0.00809 0.07676 0 -0.01669 2.28056 -1.0874 0.01985 0.37332 0.47688
ILE_393 -4.50911 0.27193 3.70887 -0.5034 0.37049 0.10395 1.66303 -2.01916 -0.01425 -0.11478 -1.03863 0.03311 0 0 0 0 0 -0.04743 0.07258 0.65749 0 -0.33155 0 0.73287 0.02423 0.31751 -0.62226
ASN_394 -6.41729 0.77357 4.706 -0.1911 0.05648 0.30752 2.2856 -2.63254 -0.01305 -0.13148 -2.11863 -0.48257 0 0 0 -1.18669 0 0.189 0.17972 0 2.07156 -0.47863 0 -0.93687 -0.30082 0.65971 -3.66051
ASN_395 -6.19962 0.56018 6.26036 -0.16791 0.00192 0.21689 2.93147 -3.00167 -0.01216 -0.07599 -3.03706 -0.64613 0 0 -0.48725 -0.50129 0 0.00578 1.05495 0 2.35269 0.39684 0 -0.93687 -0.12955 0.87755 -0.53688
GLN_396 -6.24112 0.3442 6.47542 -0.73275 0.16763 0.62842 2.33078 -2.70412 -0.07428 -0.5321 -1.93325 -0.91502 0 0 -1.3449 -0.36899 0 -0.01101 0.12782 0 3.42332 0.02066 0 -0.18838 0.3912 0.65666 -0.47983
ASN_397 -2.92977 0.19867 3.17779 -0.19432 0.05184 0.32508 0.95111 -1.5037 -0 -0 -1.47039 -0.43634 0 0 0 0 0 -0.05841 0.00631 0 2.08609 -0.53145 0 -0.93687 -0.16132 0.41683 -1.00886
MET_398 -3.4047 0.25879 3.2091 -0.49061 0.14596 0.05777 1.09388 -1.45728 -0.03741 -0.26391 0.28393 0.11646 0 0 0 0 0 0.08576 0.01237 1.66099 0 -0.01802 0 0.60916 -0.6509 0.30746 1.51879
ASP_399 -1.68687 0.14633 2.62032 -0.2109 0.07662 0.70466 0.78846 -1.10524 -0 -0 -1.35833 -3.57349 0 0 0 0 0 -0.05423 0.23825 0 3.55782 -0.2683 0 -2.3716 -0.6214 0.47704 -2.64087
GLU_400 -3.98387 0.46342 4.62751 -0.25036 0.04187 0.41969 2.04422 -2.04989 -0 -0 -1.8815 -0.51257 0 0 0 0 0 -0.00479 0.00175 0 3.02965 0.25911 0 -2.7348 -0.09057 0.49706 -0.12407
TYR_401 -5.15517 0.61031 5.0987 -1.07799 0.11479 0.53469 2.46594 -2.42685 -0.00788 -0.11085 -2.45916 -0.28494 0 0 0 0 0 -0.06028 0.00275 0 2.17976 -0.03728 0.01885 1.2797 0.33686 0.50937 1.53129
ASP_402 -3.18404 0.31714 3.83322 -0.11347 0.00899 0.34759 1.21759 -1.81103 -0.01146 -0.11681 -0.98491 -0.48377 0 0 0 0 0 -0.06449 0.00697 0 1.70088 0.0054 0 -2.3716 -0.01907 0.48594 -1.23695
GLU_403 -4.22942 0.36123 5.50358 -0.5737 0.08063 1.02801 2.76797 -2.49131 -0 -0 -2.14422 -0.6562 0 0 0 0 0 0.06783 0.02889 0 3.29086 -0.21227 0 -2.7348 -0.16717 0.30251 0.22241
GLU_404 -6.17278 0.31695 6.22492 -0.35181 0.10897 0.41084 1.95619 -2.87089 -0.03762 -0.31465 -0.6095 -0.60136 0 0 0 0 0 -0.03418 0.06263 0 3.9135 -0.17745 0 -2.7348 -0.32458 0.31585 -0.91977
LYS_405 -4.22105 0.23092 4.08638 -0.38485 0.03644 0.18605 1.38427 -1.90258 -0 -0 -0.80779 -0.10883 0 0 0 0 0 0.05647 0.02232 1.9874 0 0.06436 0 -1.5107 -0.30396 0.30024 -0.88491
GLN_406 -2.71346 0.08798 3.14738 -0.66039 0.08745 0.6824 1.20565 -1.41252 -0.01367 -0.1348 -0.8714 -0.29116 0 0 0 0 0 -0.0082 0.01321 0 2.7904 -0.15247 0 -0.18838 -0.19008 0.25146 1.6294
SER_407 -2.62593 0.05511 3.73682 -0.03312 0.00164 0.06334 1.55691 -1.75108 -0.0147 -0.11553 -0.80224 -0.68684 0 0 0 0 0 -0.05538 0.00088 0.05293 0 -0.17221 0.60714 -0.77834 0.33667 0.22719 -0.39674
ASP_408 -4.90051 0.22415 6.87877 -0.23607 0.10007 0.76413 3.01772 -2.84193 -0.0138 -0.15778 -4.44389 -1.12884 0 0 -0.59498 0 0 -0.06505 0.02972 0 2.18961 -0.762 0 -2.3716 0.25267 0.29139 -3.76823
THR_409 -6.53924 0.43793 5.885 -0.20925 0.18776 0.07679 3.25871 -3.08734 -0.0147 -0.11553 -2.55224 -0.03223 0 0 -1.02176 -0.36899 0 -0.0299 0.03237 0.08605 0 0.03043 2.2876 -1.0874 -0.17922 0.31144 -2.64372
THR_410 -7.29881 0.58235 6.6235 -0.19699 0.14495 0.07327 3.2118 -3.28222 -0.00817 -0.10532 -3.31953 -0.44774 0 0 -0.32314 -0.51008 0 0.00397 0.00163 0.07998 0 -0.02261 2.32984 -1.0874 0.07639 0.35569 -3.11865
TYR_411 -6.70179 0.44453 6.63029 -0.91175 0.0794 0.36012 2.73691 -3.06945 -0.00423 -0.04859 -2.43958 -0.30075 0 0 -0.59498 0 0 -0.01655 0.00599 0 1.85744 -0.41883 0.00455 1.2797 0.08308 0.3332 -0.69127
ARG_412 -6.51932 0.40881 7.36087 -1.07415 0.23105 0.69491 3.0381 -3.48962 -0.01425 -0.11478 -3.10703 0.15774 0 0 0 -0.53684 0 -0.01221 0.09268 2.20932 0 -0.10849 0 -1.2888 0.09186 0.31561 -1.66456
ILE_413 -10.0397 1.24226 6.26118 -0.52946 0.33913 0.11286 3.80786 -3.74292 -0.02018 -0.16298 -2.28344 0.38352 0 0 0 0 0 0.03802 0.03234 0.75002 0 0.24676 0 0.73287 -0.03505 0.74277 -2.12417
ILE_414 -10.666 1.60274 6.19976 -0.50468 0.47198 0.09724 3.72662 -3.53402 -0.00248 -0.0163 -3.52304 -0.0282 0 0 0 0 0 -0.00945 0.0614 0.58067 0 -0.44826 0 0.73287 -0.10222 1.16665 -4.19479
THR_415 -6.52499 0.49185 6.69879 -0.19965 0.1197 0.07322 3.48293 -3.25966 -0.00946 -0.09123 -3.71374 -0.72682 0 0 -0.71753 0 0 -0.01769 0.0346 0.07908 0 0.06919 4.10451 -1.0874 0.13017 0.86332 -0.20079
GLU_416 -6.05321 0.32648 7.11402 -0.21617 0.02697 0.29461 2.80334 -3.16192 -0.02018 -0.16298 -2.81594 -0.56731 0 0 0 -0.77038 0 -0.02547 0.01776 0 3.09228 -0.08085 0 -2.7348 0.01866 0.54554 -2.36955
MET_417 -11.7786 1.02043 7.29483 -0.43147 0.13855 0.16648 3.69745 -3.79582 -0 -0 -3.75675 0.18491 0 0 0 0 0 -0.02167 0.0446 2.3919 0 -0.14936 0 0.60916 -0.25125 0.67687 -3.95968
THR_418 -9.18715 1.06178 6.72108 -0.20472 0.17193 0.07432 3.76536 -3.65245 -0.00718 -0.03754 -4.04047 -0.03956 0 0 0 0 0 -0.01904 0.05333 0.0767 0 -0.01355 2.34488 -1.0874 0.02232 0.55142 -3.44592
ILE_419 -6.61744 0.4845 4.32869 -0.49649 0.32475 0.09631 2.4735 -2.5631 -0.00248 -0.0163 -2.21349 0.10353 0 0 0 0 0 -0.04508 0.01838 0.47197 0 -0.42962 0 0.73287 0.23054 0.4217 -2.69726
LEU_420 -6.41531 0.66743 4.55921 -0.49616 0.19734 0.11597 2.09518 -2.68211 -0.00523 -0.04264 -1.87565 0.24751 0 0 0 0 0 -0.03178 0.01407 0.46578 0 -0.25117 0 0.18072 -0.03337 0.52891 -2.76131
THR_421 -7.82736 0.66346 5.56428 -0.20521 0.15406 0.07456 3.72047 -3.23189 -0 -0 -4.13908 -0.11366 0 0 -0.33344 0 0 -0.02934 0.03126 0.10041 0 -0.02003 2.25768 -1.0874 -0.02967 0.49393 -3.95697
VAL_422 -7.44585 0.68818 3.51041 -0.31284 0.20672 0.07257 2.78294 -2.66356 -0 -0 -2.50185 -0.2522 0 0 0 0 0 -0.04222 0.00509 0.09123 0 -0.30604 0 1.9342 0.01417 0.41427 -3.80479
GLN_423 -6.43994 0.41208 5.82045 -0.38336 0.0646 0.2577 3.01021 -3.00276 -0.00718 -0.03754 -3.29156 -0.6808 0 0 -0.73661 0 0 0.12128 0.04267 0 3.51146 -0.12992 0 -0.18838 -0.2028 0.51808 -1.34233
LEU_424 -8.07844 0.82402 4.8798 -0.43527 0.13979 0.09656 3.02149 -3.06929 -0 -0 -2.48642 0.19679 0 0 0 0 0 0.20404 0.08458 0.34959 0 -0.2704 0 0.18072 -0.29903 0.67544 -3.98602
ILE_425 -9.22525 1.04316 4.24368 -0.65215 0.49338 0.16416 2.96916 -3.13284 -0 -0 -2.13417 0.01765 0 0 0 0 0 -0.04797 0.2922 3.36259 0 -0.31193 0 0.73287 -0.22113 0.7323 -1.67428
VAL_426 -8.93596 1.24606 2.94498 -0.31573 0.24594 0.07259 3.16203 -3.01912 -0 -0 -2.47145 -0.17364 0 0 0 0 0 -0.01403 0.01441 0.0557 0 -0.28275 0 1.9342 -0.10914 0.63015 -5.01577
GLU_427 -7.03386 0.4714 8.5118 -0.61085 0.12515 1.10789 4.10732 -3.66096 -0.01818 -0.12364 -4.90904 -0.65777 0 0 0 -1.04945 0 -0.00503 0.06578 0 3.59614 -0.27671 0 -2.7348 -0.35395 0.48845 -2.96031
PHE_428 -11.5642 2.50179 3.79014 -0.87966 0.05513 0.27458 3.16894 -3.4192 -0 -0 -1.38906 -0.05972 0 0 0 0 0 0.05404 0.21144 0 1.76615 -0.55372 0 1.0402 -0.15857 0.83707 -4.32464
ALA_429 -7.13381 0.8061 2.81872 -0.01978 0 0 2.4583 -2.7066 -0.01897 -0.10674 -1.36032 -0.33232 0 0 0 0 0 -0.02644 0 0 0 -0.17034 0 1.8394 0.02394 0.95162 -2.97725
LYS_430 -7.02531 0.78538 7.29757 -0.40182 0.03516 0.21895 2.50525 -3.30388 -0.06415 -0.24912 -3.73016 -0.16275 0 0 0 0 0 -0.0456 0.22053 2.14822 0 -0.0557 0 -1.5107 -0.35087 0.57917 -3.10983
ARG_431 -5.23559 0.20574 5.50793 -0.6693 0.25721 0.39596 2.1105 -2.23612 -0.01223 -0.11081 -2.60513 0.18502 0 0 0 -0.62741 0 -0.05719 0.02924 2.43107 0 -0.05734 0 -1.2888 -0.48571 0.54914 -1.71382
LEU_432 -9.00576 1.67374 2.70385 -0.49669 0.3359 0.10175 2.81937 -2.5043 -0.04338 -0.19825 -2.08355 0.26987 0 0 0 0 0 0.03188 0.04241 0.70109 0 -0.18274 0 0.18072 -0.43424 1.19531 -4.893
PRO_433 -3.70345 0.61083 2.16127 -0.20116 0.00962 0.1491 0.84018 -0.82363 -0 -0 -0.42194 -0.10297 0 0 0 0 0 -0.08174 0.01226 0.96137 0 -0.61716 0 -2.4119 -0.39527 1.23871 -2.77588
GLY_434 -3.08618 0.28921 3.68734 -9e-05 0 0 2.08492 -1.78589 -0 -0 -2.36488 -0.39183 0 0 -0.6273 0 0 -0.09625 0 0 0 -1.50939 0 0.83697 -0.25856 0.49725 -2.72468
PHE_435 -11.2239 2.32655 2.87283 -0.84114 0.11333 0.35814 2.86012 -2.95604 -0.02146 -0.12837 -2.43539 -0.32004 0 0 0 0 0 -0.01867 0.83578 0 4.24978 0.0038 0 1.0402 -0.13614 0.67641 -2.74418
ASP_436 -3.68316 0.56902 6.65175 -0.203 0.02546 0.65306 2.82799 -2.70752 -0.02441 -0.09151 -4.99638 -3.25914 0 0 -0.6273 0 0 -0.06544 0.33284 0 3.7423 -0.08976 0 -2.3716 -0.23368 0.78482 -2.76565
LYS_437 -3.71825 0.49217 5.81202 -0.62369 0.16185 0.63744 2.54036 -2.37772 -0 -0 -5.84695 0.01186 0 0 -0.44352 0 0 -0.0594 0.10768 1.99603 0 0.01274 0 -1.5107 -0.31716 0.46068 -2.66457
LEU_438 -7.43623 0.51615 2.79481 -0.4921 0.30064 0.09253 1.93604 -2.05862 -0.02146 -0.12837 -0.90425 0.258 0 0 -0.61846 0 0 -0.00517 0.14616 0.47367 0 -0.37705 0 0.18072 -0.33929 0.54773 -5.13455
VAL_439 -4.69107 0.52486 4.65364 -0.27352 0.13997 0.05427 2.34452 -2.29387 -0.00207 -0.02327 -2.22003 0.30119 0 0 0 0 0 -0.09663 0.00451 0.17963 0 -0.16088 0 1.9342 -0.44671 0.59623 0.52497
ARG_440 -5.41253 0.33228 5.28018 -0.73679 0.13648 0.5156 2.68781 -2.58626 -0 -0 -3.55082 0.15212 0 0 0 -1.72931 0 -0.0194 0.03018 2.51499 0 -0.23115 0 -1.2888 -0.15706 0.42177 -3.6407
GLU_441 -3.83758 0.40405 4.19407 -0.22293 0.04027 0.32823 1.87843 -2.00182 -0 -0 -1.98213 -0.60761 0 0 0 0 0 0.0239 0.01428 0 3.0118 -0.29931 0 -2.7348 -0.19715 0.29441 -1.69388
ASP_442 -8.07062 0.76003 9.68465 -0.10256 0.00466 0.31197 4.80493 -4.32111 -0 -0 -6.57115 -0.17602 0 0 -1.70955 0 0 -0.04304 0.19877 0 1.9918 -0.12524 0 -2.3716 -0.46108 0.51137 -5.68381
GLN_443 -8.81157 0.7244 6.49331 -0.25842 0.04051 0.17923 2.5894 -3.37132 -0.00164 -0.03026 -2.70179 -0.43123 0 0 -0.61846 0 0 0.02875 0.28489 0 3.11741 -0.02988 0 -0.18838 -0.22022 0.73055 -2.47474
ILE_444 -7.76534 0.52869 5.1704 -0.49804 0.34345 0.10099 2.59746 -3.0189 -0.02019 -0.15951 -2.42432 -0.02182 0 0 0 0 0 -0.03315 0.07377 0.61419 0 -0.50251 0 0.73287 -0.05696 0.55428 -3.78464
THR_445 -6.62784 0.68282 5.72865 -0.21341 0.18067 0.07873 3.41911 -3.12605 -0.00229 -0.04119 -3.36895 -0.12423 0 0 0 0 0 -0.04066 0.01054 0.17389 0 0.10864 2.26049 -1.0874 0.00439 0.58003 -1.40405
LEU_446 -9.55231 1.01051 2.87719 -0.46693 0.14083 0.11344 3.44686 -2.96103 -0 -0 -3.05486 0.21583 0 0 0 0 0 0.00272 0.22714 0.53163 0 -0.20453 0 0.18072 -0.08934 0.70581 -6.87633
LEU_447 -9.08818 1.20096 2.92894 -0.51386 0.31297 0.13004 2.46576 -2.88806 -0.00035 -0.00112 -0.9984 0.17247 0 0 0 0 0 0.38678 0.00087 0.24608 0 -0.27337 0 0.18072 -0.1401 0.65787 -5.21999
LYS_448 -5.23929 0.38082 4.03655 -0.56741 0.13768 0.28702 1.85546 -2.09317 -0 -0 -0.68503 -0.12139 0 0 0 0 0 0.10286 0.05284 3.13798 0 -0.06009 0 -1.5107 -0.30176 0.60975 0.02213
ALA_449 -4.40178 0.61112 2.0062 -0.02166 0 0 1.37906 -1.89034 -0.0187 -0.16358 -1.21569 -0.30812 0 0 0 0 0 -0.03885 0 0 0 0.22383 0 1.8394 -0.04348 0.67148 -1.37111
CYS_450 -7.50913 1.10476 5.12357 -0.09033 0.12381 0.07806 3.01261 -2.81156 -0.00236 -0.0194 -2.67883 -0.05957 0 0 0 0 0 -0.04198 0.12927 0.68784 0 0.01271 0 3.6196 0.40959 1.67487 2.76354
SER_451 -5.78857 0.49718 5.05303 -0.02715 0 0.04419 3.06183 -2.61834 -0.01065 -0.06101 -2.18744 -0.90144 0 0 0 0 0 0.0607 0.02325 0.1913 0 -0.07265 0.60184 -0.77834 -0.07148 1.758 -1.22574
SER_452 -6.27178 1.14865 6.50619 -0.02113 0 0.02218 3.45835 -3.03379 -0.00087 -0.01601 -3.08222 -0.28335 0 0 -1.1472 0 0 0.05872 0.17097 0.75454 0 0.37179 0.69133 -0.77834 0.1569 0.81837 -0.47671
GLU_453 -9.28261 0.69351 9.44035 -0.41409 0.02282 1.16373 3.70414 -4.09365 -0.0187 -0.16358 -4.59514 -2.16469 0 0 0 -1.781 0 -0.06809 0.37569 0 4.97222 -0.35643 0 -2.7348 0.11766 0.74603 -4.43663
ALA_454 -6.22891 0.34086 3.20759 -0.02106 0 0 2.33059 -2.53584 -0 -0 -1.64726 -0.35436 0 0 0 0 0 0.05874 0 0 0 -0.12324 0 1.8394 -0.44187 0.49401 -3.08135
MET_455 -10.4839 1.31017 5.56524 -0.29826 0.05532 0.03085 3.16318 -3.22426 -0.00824 -0.05199 -2.7118 -0.00115 0 0 0 0 0 -0.00681 0.06195 1.05723 0 0.10993 0 0.60916 0.15354 0.46734 -4.20254
MET_456 -9.7106 1.04011 5.52408 -0.22658 0.02335 0.07972 2.87457 -3.14147 -0.0108 -0.06484 -2.11381 -0.17674 0 0 0 0 0 -0.04718 0.30184 1.98069 0 0.01476 0 0.60916 0.30844 0.69173 -2.04357
PHE_457 -11.0147 1.55619 3.59015 -0.85339 0.40667 0.33519 3.0522 -3.08455 -0 -0 -2.06364 -0.24754 0 0 0 0 0 -0.01098 1.57615 0 3.16016 -0.26224 0 1.0402 0.09672 0.81984 -1.90357
ARG_458 -8.41869 0.64478 8.71195 -1.74193 0.38202 1.48802 3.76868 -3.86295 -0.02321 -0.09377 -2.90645 0.34763 0 0 -0.43592 -0.02598 0 0.00875 0.2268 4.35975 0 -0.09482 0 -1.2888 -0.16963 0.93603 1.81227
VAL_459 -7.93231 1.47424 3.86669 -0.29144 0.12416 0.05663 2.95265 -3.05057 -0 -0 -1.8329 0.00531 0 0 0 0 0 0.03687 0.16296 0.03866 0 -0.30891 0 1.9342 -0.23166 1.08929 -1.90613
ALA_460 -6.47656 0.9247 3.37425 -0.02258 0 0 2.55406 -2.79763 -0.02325 -0.13862 -2.33827 -0.35604 0 0 0 0 0 -0.03691 0 0 0 -0.34752 0 1.8394 -0.31303 0.87289 -3.28511
ARG_461 -7.98486 0.66584 7.85228 -1.70218 0.66534 1.87807 3.37826 -3.44869 -0.007 -0.1128 -3.00266 -1.88339 0 0 0 -1.14793 0 -0.08065 0.18918 4.02728 0 -0.19552 0 -1.2888 -0.52997 0.80416 -1.92402
LYS_462 -7.62578 0.77237 8.3054 -0.82343 0.15484 0.55251 4.41302 -3.64847 -0.00582 -0.03687 -4.88764 -0.0847 0 0 -0.6705 -0.69753 0 -0.05896 0.97516 2.26146 0 -0.01177 0 -1.5107 -0.3652 1.07672 -1.91588
TYR_463 -11.6869 2.59862 5.69628 -0.58502 0.36397 0.28086 4.1662 -4.07944 -0.022 -0.16114 -1.12239 -0.45829 0 0 0 0 0 0.07737 0.01751 0 3.62043 0.20107 0.01152 1.2797 -0.1811 1.22844 1.24563
ASP_464 -3.96962 0.58763 5.29775 -0.1135 0.00615 0.34593 2.01426 -2.37635 -0.01015 -0.04775 -2.20027 -0.6118 0 0 -0.35944 -0.27464 0 -0.14144 0.00212 0 1.87666 -0.00928 0 -2.3716 -0.14266 1.01217 -1.48582
ILE_465 -7.25857 1.24249 2.84116 -0.50728 0.47073 0.10532 2.15859 -2.19804 -0 -0 -0.78753 -0.0359 0 0 0 0 0 -0.03771 0.0106 0.5665 0 -0.40312 0 0.73287 -0.09237 0.70008 -2.4922
THR_466 -6.6025 1.14699 4.67104 -0.17907 0.11561 0.06729 2.34907 -2.7813 -0.00582 -0.03687 -1.56097 0.46918 0 0 -0.52591 0 0 0.19043 0.04506 0.24809 0 0.18567 2.64867 -1.0874 0.28098 1.06838 0.70661
THR_467 -3.50167 0.26006 2.52655 -0.19705 0.11692 0.07031 0.96325 -1.39742 -4e-05 -0.00016 -0.17974 -0.83174 0 0 0 -0.51964 0 -0.01937 0.04445 0.06285 0 0.06669 4.07378 -1.0874 0.60681 0.85336 1.91081
ASP_468 -4.61681 0.33941 3.64021 -0.12955 0.06089 0.40901 1.27902 -1.94306 -0.01148 -0.13105 -1.85868 -0.255 0 0 0 -0.55489 0 0.0024 0.00122 0 2.54145 -0.40722 0 -2.3716 0.12087 0.44349 -3.44137
SER_469 -5.65571 0.78395 4.12703 -0.02202 0 0.01908 1.92687 -2.24937 -0.02582 -0.16971 -1.4856 0.37454 0 0 -0.41293 0 0 0.10444 0.03229 0.75784 0 -0.22585 0.63092 -0.77834 -0.20493 0.57272 -1.9006
ILE_470 -8.80888 1.52573 0.31742 -0.49204 0.44018 0.10476 1.74382 -1.75464 -0 -0 -0.63314 0.18329 0 0 -0.22189 0 0 -0.04966 0.00722 0.55197 0 -0.65997 0 0.73287 -0.25823 0.63223 -6.63896
VAL_471 -7.22115 0.98427 0.59096 -0.38723 0.40677 0.09718 1.16413 -1.66681 -0.00397 -0.01241 -0.38549 -0.27566 0 0 0 0 0 -0.02829 1e-05 0.9553 0 -0.79418 0 1.9342 -0.46841 0.69661 -4.41417
PHE_472 -9.20145 1.7354 0.74519 -0.49566 0.02485 0.20971 2.17911 -1.71724 -0 -0 -1.11073 0.18902 0 0 0 0 0 0.86528 0.08598 0 1.91731 -0.05825 0 1.0402 0.03684 0.818 -2.73644
ALA_473 -4.62497 0.73162 1.37692 -0.02547 0.00137 0 1.29944 -1.45242 -0 -0 -0.23566 -0.32592 0 0 -0.33344 0 0 -0.12562 0 0 0 -0.39215 0 1.8394 0.04342 1.81337 -0.41011
ASN_474 -7.29673 0.77313 6.52069 -0.36263 0.1613 0.70325 2.93749 -3.12375 -0 -0 -1.61836 -1.12266 0 0 -1.32933 -0.77038 0 -0.06907 0.08465 0 2.56457 -0.31885 0 -0.93687 -0.58913 1.70391 -2.08877
ASN_475 -6.03902 0.47184 5.09424 -0.18806 0.05706 0.31306 2.03766 -2.73436 -0.04393 -0.23344 -1.12479 -0.93039 0 0 0 0 0 -0.02361 0.01804 0 1.73865 -0.87066 0 -0.93687 -0.56289 0.67259 -3.28487
GLN_476 -7.7248 1.21138 5.79974 -0.6553 0.11533 0.78648 2.7039 -3.02852 -0 -0 -0.93949 -0.62765 0 0 -1.32933 -0.64985 0 1.02021 0.40054 0 2.02859 -0.04813 0 -0.18838 -0.2913 1.46221 0.04564
PRO_477 -7.17212 1.89168 2.74166 -0.14039 0.00575 0.09645 1.09351 -1.35429 -0 -0 -0.23898 0.18589 0 0 0 0 0 0.17364 0.09332 0.11313 0 -0.94967 0 -2.4119 -0.44403 2.23729 -4.07905
PHE_478 -12.3405 2.99763 3.06756 -0.68734 0.33165 0.44385 3.23893 -2.87792 -0 -0 0.01275 0.06013 0 0 -0.50959 0 0 -0.01911 1.47549 0 3.41444 0.23388 0 1.0402 0.84754 2.22228 2.95184
SER_479 -4.52838 0.3437 5.44717 -0.02695 0 0.0625 2.67476 -2.49091 -0.00297 -0.02225 -2.00127 -0.44118 0 0 -0.63174 -0.50129 0 0.03092 0.0003 0.03811 0 -0.54995 0.8088 -0.77834 1.01454 1.55913 0.00469
ALA_480 -2.55557 0.15799 2.99542 -0.02222 0 0 1.35765 -1.52555 -0 -0 -0.80114 -0.36631 0 0 0 0 0 -0.04361 0 0 0 -0.38584 0 1.8394 -0.44877 0.52133 0.72276
ASP_481 -4.93331 0.61562 7.51058 -0.22522 0.00225 0.72842 3.16484 -3.19188 -0.02725 -0.14506 -6.26697 -0.00429 0 0 0 -0.51008 0 -0.00313 0.03681 0 3.39904 0.31951 0 -2.3716 -0.22031 0.15325 -1.96879
SER_482 -6.69981 0.53773 6.24317 -0.02957 0 0.06139 3.50729 -3.23219 -0 -0 -1.72015 -0.74335 0 0 -1.14132 0 0 -0.01782 0.00056 0.67798 0 0.34873 1.72588 -0.77834 0.18685 0.35988 -0.71311
TYR_483 -11.2973 1.88583 5.69426 -0.70331 0.76267 0.36272 4.03365 -3.98225 -0 -0 -3.01235 -0.24705 0 0 -0.22189 0 0 0.21435 0.00835 0 2.83647 0.03278 0.01774 1.2797 0.07114 1.33553 -0.92899
ASN_484 -4.44053 0.20398 5.36107 -0.16837 0.014 0.23776 2.1834 -2.70747 -0.00297 -0.02225 -1.84839 -0.34633 0 0 0 0 0 0.01096 0.01749 0 1.4591 0.5691 0 -0.93687 0.07431 1.28678 0.94476
LYS_485 -6.45814 1.04407 8.29474 -0.38216 0.05195 0.22469 3.81517 -3.41761 -0.02048 -0.0795 -6.74211 0.392 0 0 -0.15206 0 0 0.00178 0.19597 2.33621 0 -0.03166 0 -1.5107 -0.12254 0.53121 -2.02917
ALA_486 -5.17522 0.45185 3.07903 -0.02577 0.00066 0 2.38218 -2.17974 -0.01359 -0.12366 -2.23029 -0.39832 0 0 0 0 0 -0.01714 0 0 0 -0.13549 0 1.8394 -0.52489 0.58329 -2.4877
GLY_487 -2.06398 0.25382 2.55343 -6e-05 0 0 1.06291 -1.30164 -0.00162 -0.00437 -1.31816 -0.37029 0 0 0 0 0 -0.1933 0 0 0 -1.53503 0 0.83697 -0.35934 0.40777 -2.03288
LEU_488 -7.58386 0.49201 2.09205 -0.49787 0.17823 0.12335 1.69025 -2.10113 -0 -0 -0.29299 0.06117 0 0 0 0 0 0.0259 0.09935 1.06167 0 -0.33505 0 0.18072 -0.05182 0.32248 -4.53553
GLY_489 -2.57552 0.34932 3.14451 -0.00015 0 0 1.40964 -1.60247 -0.0251 -0.14588 -0.7087 -0.2365 0 0 0 0 0 0.10431 0 0 0 -0.91689 0 0.83697 1.13916 0.28574 1.05843
ASP_490 -2.74555 0.34078 4.42817 -0.18123 0.18019 0.60426 2.20338 -2.00683 -1e-05 -0.00027 -2.8596 -2.93949 0 0 -0.36163 0 0 0.02025 0.20543 0 4.08305 -0.0267 0 -2.3716 0.87945 1.10379 0.55585
ALA_491 -5.58554 0.73728 3.92176 -0.02525 0.00062 0 2.1562 -2.64154 -0 -0 -2.32113 -0.43599 0 0 -0.36163 0 0 -0.16566 0 0 0 -0.25815 0 1.8394 -0.31818 1.21079 -2.24702
ILE_492 -7.1926 0.78983 4.55307 -0.49919 0.31473 0.10055 2.49991 -2.70769 -0.00666 -0.11401 -1.83324 0.01983 0 0 0 0 0 -0.05339 0.02132 0.54391 0 -0.41728 0 0.73287 -0.07923 0.46782 -2.85945
GLU_493 -4.46771 0.18587 5.71237 -0.63384 0.12513 1.16981 2.72512 -2.64304 -0.04449 -0.27332 -3.45967 -0.63122 0 0 0 -0.56527 0 -0.04215 0.0058 0 3.37294 -0.29691 0 -2.7348 -0.15528 0.34827 -2.3024
ASN_494 -5.54337 0.54024 5.47218 -0.17537 0.02695 0.25898 2.18667 -2.81076 -0 -0 -1.3621 -0.31669 0 0 0 0 0 0.13775 0.07785 0 1.41409 0.38697 0 -0.93687 -0.1233 0.32435 -0.44244
GLN_495 -8.65858 0.82085 5.97962 -0.2564 0.02299 0.1716 3.24817 -3.3641 -0.00982 -0.14042 -2.10412 -0.46781 0 0 0 0 0 0.06626 0.0582 0 2.71184 -0.10155 0 -0.18838 -0.07939 0.42562 -1.86543
LEU_496 -9.02192 0.61464 6.01375 -0.48317 0.20682 0.11553 2.83921 -3.6142 -0 -0 -2.18337 0.22101 0 0 0 0 0 -0.01348 0.00753 0.31692 0 -0.28994 0 0.18072 -0.28905 0.3782 -5.00081
SER_497 -4.76462 0.26389 5.61295 -0.02734 0 0.06363 2.55971 -2.6603 -0 -0 -2.12739 -0.58666 0 0 0 0 0 0.05463 0.004 0.75193 0 0.33564 0.60011 -0.77834 -0.09204 0.26813 -0.52206
PHE_498 -9.93201 1.92839 3.07607 -1.0695 0.13964 0.39471 2.51028 -2.69988 -0 -0 -1.90489 -0.09217 0 0 0 0 0 -0.0068 0.24473 0 2.45181 -0.4511 0 1.0402 0.09638 0.67351 -3.60061
SER_499 -6.29296 0.71215 5.849 -0.03348 0 0.05975 3.0366 -2.99406 -0.01038 -0.0847 -2.03326 -1.24072 0 0 0 0 0 0.03839 0.41649 0.32322 0 0.10143 0.60012 -0.77834 -0.17504 1.10512 -1.40068
ARG_500 -7.30997 0.46679 9.00289 -0.43289 0.10999 0.21352 4.26702 -4.00878 -0.02101 -0.13181 -5.11361 0.30039 0 0 0 -1.12015 0 0.21577 0.5971 2.08009 0 -0.14237 0 -1.2888 -0.43854 0.82135 -1.933
PHE_501 -6.76491 0.80137 4.83941 -0.51223 0.02432 0.17329 2.77851 -2.71006 -0 -0 -2.25709 -0.08229 0 0 0 0 0 0.01946 0.21236 0 3.6343 -0.46405 0 1.0402 -0.21344 0.67937 1.19852
MET_502 -9.989 0.90722 4.50974 -0.35651 0.08586 0.09147 2.95222 -2.92952 -0 -0 -2.36334 -0.00613 0 0 0 0 0 -0.05055 0.43893 1.76796 0 -0.09145 0 0.60916 -0.07369 0.58632 -3.9113
TYR_503 -5.48919 0.35884 5.17365 -0.87305 0.03799 0.30713 2.45559 -2.65392 -0 -0 -2.15012 -0.28298 0 0 0 0 0 -0.00174 0.09478 0 1.75148 -0.35321 0.00061 1.2797 -0.04812 0.28625 -0.10632
ASN_504 -3.54338 0.15741 3.94727 -0.186 0.04756 0.27709 1.39615 -1.9042 -0 -0 -1.14257 -0.30937 0 0 0 0 0 0.12072 0.00249 0 1.49689 0.13512 0 -0.93687 0.0296 0.20347 -0.20859
MET_505 -7.55791 0.89743 4.4816 -0.24212 0.03277 0.09827 2.05606 -2.30475 -0 -0 -1.64749 -0.30678 0 0 -0.7463 0 0 -0.04598 0.43997 2.38279 0 -0.07444 0 0.60916 -0.2013 0.3907 -1.73831
LYS_506 -3.12733 0.24362 3.89193 -0.33216 0.05461 0.21404 1.83991 -1.77749 -0 -0 -1.10962 -0.4128 0 0 0 0 0 -0.08049 0.01427 1.43517 0 -0.15949 0 -1.5107 -0.05093 0.38876 -0.47869
VAL_507 -7.26002 1.23655 2.13552 -0.26884 0.20816 0.05045 1.72337 -2.02426 -0 -0 -2.31259 0.39161 0 0 -0.49296 0 0 -0.10092 0.05511 0.16306 0 -0.17879 0 1.9342 -0.19417 0.38058 -4.55396
ASP_508 -4.30818 0.53581 5.54781 -0.10802 0.00694 0.31855 3.16288 -2.60135 -0.01496 -0.09398 -3.92535 -1.18868 0 0 -1.41674 0 0 0.06726 0.00336 0 2.28558 -0.29267 0 -2.3716 -0.35367 0.55147 -4.19554
ASN_509 -5.50925 0.51325 5.50986 -0.18432 0.0799 0.28023 3.06362 -2.64661 -0.01202 -0.12567 -3.84577 -0.2606 0 0 -0.77826 -0.87329 0 0.00031 0.00708 0 1.41694 0.463 0 -0.93687 0.03423 0.60452 -3.19971
ALA_510 -4.1685 0.35944 3.84394 -0.02292 0 0 1.36216 -2.13656 -0 -0 -1.3718 -0.38091 0 0 0 0 0 -0.03725 0 0 0 -0.27917 0 1.8394 -0.18808 0.36391 -0.81633
GLU_511 -6.9854 0.53806 6.38523 -0.21872 0.06977 0.35078 3.28785 -3.21453 -0.02285 -0.14844 -3.2045 -0.59491 0 0 -0.63848 0 0 0.01592 0.20414 0 3.12936 -0.20406 0 -2.7348 -0.38661 0.32208 -4.05014
TYR_512 -12.0767 1.94903 6.63221 -0.57743 0.0379 0.26801 3.56688 -4.07499 -0.007 -0.1128 -3.97274 -0.29468 0 0 -0.49296 0 0 -0.0239 0.06941 0 2.81579 -0.02348 0.44658 1.2797 -0.19891 1.12227 -3.6678
ALA_513 -6.74213 0.91363 4.30165 -0.02097 0 0 2.60548 -3.0615 -0.0013 -0.01411 -2.85233 -0.33934 0 0 0 0 0 0.03143 0 0 0 -0.19151 0 1.8394 -0.23647 1.19338 -2.5747
LEU_514 -8.6379 0.94111 4.13648 -0.45883 0.11869 0.10347 2.93034 -3.06248 -0.00073 -0.01118 -1.97272 0.20163 0 0 0 0 0 0.03505 0.10857 0.44247 0 -0.25641 0 0.18072 -0.27632 0.57939 -4.89865
LEU_515 -10.225 1.3295 3.40131 -0.5064 0.22495 0.12341 2.80348 -3.09882 -0 -0 -2.42963 0.22071 0 0 0 0 0 0.01247 0.01512 0.32189 0 -0.30423 0 0.18072 -0.26866 0.53946 -7.65973
THR_516 -8.51393 1.25353 6.26566 -0.19258 0.06255 0.06652 3.66825 -3.53046 -0.01273 -0.12119 -3.48895 -0.10774 0 0 0 0 0 0.05796 0.07376 0.11067 0 -0.00079 2.30283 -1.0874 -0.14531 0.69697 -2.64238
ALA_517 -6.54802 0.61197 3.73517 -0.02084 0 0 2.77691 -2.84762 -0.0243 -0.17142 -2.28507 -0.36281 0 0 0 0 0 0.19661 0 0 0 -0.35075 0 1.8394 -0.2352 0.62245 -3.06351
ILE_518 -8.71561 0.67052 5.01349 -0.49541 0.43442 0.09783 3.12628 -3.20712 -0.00787 -0.03868 -2.95364 0.01918 0 0 0 0 0 -0.04243 0.00045 0.55309 0 -0.39556 0 0.73287 -0.23106 0.52585 -4.9134
VAL_519 -8.14805 0.87691 4.27414 -0.31745 0.25051 0.07208 3.00105 -3.06437 -0 -0 -1.5354 -0.03311 0 0 -0.93455 0 0 -0.02697 0.02305 0.09589 0 -0.19607 0 1.9342 -0.00982 0.53294 -3.20502
ILE_520 -8.73922 0.92587 1.32885 -0.64568 0.62608 0.15519 1.9109 -2.18663 -0 -0 -0.78839 -0.04462 0 0 0 0 0 -0.03429 0.26495 3.28783 0 -0.43874 0 0.73287 -0.0406 0.71614 -2.96948
PHE_521 -10.2166 2.06762 2.14932 -0.48264 0.04397 0.18334 1.95632 -2.60079 -0.00132 -0.01288 -1.41864 0.05399 0 0 0 0 0 0.02356 0.25549 0 3.17158 -0.20322 0 1.0402 0.25813 1.25959 -2.47301
SER_522 -5.23447 0.43047 5.61161 -0.04104 0.00017 0.07045 2.67886 -2.80303 -0.03688 -0.26467 -2.28096 -0.01447 0 0 0 -0.19403 0 -0.00512 0.02643 0.29133 0 -0.28701 1.82153 -0.77834 -0.05789 0.8463 -0.22075
SER_523 -4.79338 0.44943 2.95562 -0.03599 0.00108 0.06759 0.67979 -1.60866 -0.00165 -0.02846 -0.56915 -0.37204 0 0 0 0 0 0.08564 1e-05 0.21959 0 -0.38536 1.75483 -0.77834 -0.6084 0.22962 -2.73823
ARG_524 -9.27971 0.96567 8.74626 -0.59694 0.06823 0.36353 3.52951 -3.80433 -0 -0 -3.42691 0.60831 0 0 0 -2.08723 0 -0.03194 0.06044 2.29405 0 -0.12244 0 -1.2888 -0.55735 1.466 -3.09366
PRO_525 -2.85832 0.47919 1.91052 -0.12062 0.00514 0.08866 0.70143 -0.71776 -0 -0 0.37741 0.23893 0 0 0 0 0 -0.11588 0.04356 0.10365 0 -0.89512 0 -2.4119 -0.51791 1.46407 -2.22495
GLY_526 -1.1621 0.1273 1.03836 -6e-05 0 0 0.3697 -0.60137 -0 -0 0.04959 -0.38751 0 0 0 0 0 -0.08202 0 0 0 -1.47031 0 0.83697 -0.64657 0.28583 -1.64218
LEU_527 -6.32437 0.70446 4.55968 -0.52359 0.36369 0.18373 2.77272 -2.54231 -0.00873 -0.0817 -2.896 -0.05748 0 0 0 0 0 -0.04761 0.1145 1.24136 0 0.18711 0 0.18072 -0.25296 0.61967 -1.80712
LEU_528 -4.42149 0.43153 3.55421 -0.61135 0.30956 0.21024 1.66735 -1.89875 -0.02426 -0.14325 -0.91365 -0.1151 0 0 0 0 0 -0.02118 0.11117 1.10322 0 -0.16718 0 0.18072 0.2174 0.74421 0.2134
ASP_529 -3.03134 0.23354 3.59854 -0.12277 0.02494 0.38123 1.05291 -1.7323 -0 -0 -1.64432 -0.33972 0 0 -0.69652 0 0 0.03303 0.0019 0 2.56541 -0.37918 0 -2.3716 -0.35458 0.35613 -2.4247
GLY_530 -3.00495 0.22186 3.27084 -7e-05 0 0 1.30267 -1.6451 -0.00697 -0.01606 -0.52266 -0.39223 0 0 0 0 0 0.16304 0 0 0 0.93561 0 0.83697 0.25189 0.3123 1.70715
TRP_531 -11.8266 1.6538 3.94756 -0.71149 0.23918 0.32473 3.03492 -3.4516 -0.00229 -0.04119 -0.7794 -0.38274 0 0 0 0 0 0.08843 0.01081 0 3.62119 0.06253 0 1.6906 0.66192 0.46522 -1.39438
LYS_532 -3.65899 0.20955 4.65119 -0.41426 0.0983 0.35232 1.90059 -2.10039 -0.01405 -0.0693 -2.243 -0.06752 0 0 -0.69652 0 0 -0.02861 0.18337 1.77929 0 -0.13418 0 -1.5107 -0.18574 0.50573 -1.44294
VAL_533 -7.65105 1.3835 2.27349 -0.27689 0.15462 0.05334 1.11471 -2.19885 -0.02426 -0.14325 -1.26711 -0.08803 0 0 0 0 0 0.1668 0.08027 0.08213 0 -0.45304 0 1.9342 -0.43877 1.01168 -4.28652
GLU_534 -2.57477 0.15845 3.40842 -0.33861 0.0816 0.39437 1.56607 -1.43456 -0 -0 -1.49909 -0.57982 0 0 -0.81204 0 0 -0.01038 0.00251 0 3.15739 -0.14947 0 -2.7348 -0.45631 0.94609 -0.87496
LYS_535 -6.34941 0.4741 6.66136 -0.32068 0.05833 0.18883 3.4964 -2.97734 -0.01575 -0.14001 -4.69081 -0.27885 0 0 -1.34102 0 0 0.27409 0.12362 1.61929 0 0.21086 0 -1.5107 0.01017 0.49261 -4.01493
ILE_536 -8.24522 1.20433 3.50262 -0.7236 0.4892 0.27349 2.4061 -2.62013 -0 -0 -1.87372 0.27525 0 0 0 0 0 -0.1089 0.10705 0.88261 0 0.1344 0 0.73287 0.11853 1.07047 -2.37465
GLN_537 -4.53408 0.35242 3.92143 -0.83573 0.10276 0.8664 1.73509 -2.0298 -0 -0 -0.86436 -0.7582 0 0 0 0 0 0.0042 0.00249 0 2.8919 -0.04209 0 -0.18838 -0.14785 0.85574 1.33192
GLU_538 -4.64397 0.20588 5.41089 -0.22092 0.04023 0.32578 2.22791 -2.37482 -0.01459 -0.12928 -1.63444 -0.64448 0 0 0 0 0 0.00601 0.01325 0 3.03814 -0.2696 0 -2.7348 -0.32957 0.18697 -1.54142
ILE_539 -9.53169 1.8492 3.96738 -0.51967 0.59969 0.10103 2.40038 -3.13304 -0 -0 -2.40386 0.15712 0 0 0 0 0 0.14744 0.09771 0.51404 0 -0.4241 0 0.73287 -0.23666 0.61278 -5.0694
TYR_540 -6.61411 0.42793 5.0419 -1.02824 0.07665 0.39429 2.44187 -2.72735 -0.00117 -0.01073 -1.78852 -0.33573 0 0 0 0 0 0.01384 0.65236 0 1.85286 -0.44577 0.00018 1.2797 0.09492 0.64817 -0.02696
LEU_541 -6.08334 0.32219 5.44259 -0.4839 0.24011 0.11457 2.47531 -2.69088 -0 -0 -2.22932 0.24334 0 0 0 0 0 -0.04508 0.05555 0.36428 0 -0.27322 0 0.18072 -0.08539 0.35106 -2.1014
GLU_542 -5.0286 0.2611 6.99348 -0.43789 0.04627 0.87229 3.16731 -3.03365 -0 -0 -4.59837 -0.40265 0 0 0 -0.59532 0 -0.02229 0.01087 0 3.26553 -0.28257 0 -2.7348 -0.33433 0.45229 -2.40131
SER_543 -5.83395 0.47534 5.87491 -0.03425 0 0.04109 2.53966 -2.85932 -0.03047 -0.27578 -2.07098 -0.56158 0 0 0 0 0 0.19853 0.02139 0.44904 0 0.18474 1.75555 -0.77834 -0.29276 0.52407 -0.6731
LEU_544 -6.20514 0.33129 4.15892 -0.68493 0.2119 0.26585 2.68576 -2.63833 -0.00207 -0.01635 -1.96 0.07302 0 0 0 0 0 0.12673 0.03661 0.8456 0 -0.22313 0 0.18072 -0.15049 0.58504 -2.37898
LYS_545 -6.61738 0.72094 8.62343 -0.4559 0.14756 0.22112 3.8215 -3.82486 -0.0077 -0.03748 -4.83439 0.1216 0 0 0 -0.59532 0 -0.02583 0.07235 2.50035 0 0.00113 0 -1.5107 -0.20975 0.7515 -1.13785
ALA_546 -4.37722 0.28506 4.08578 -0.0205 0 0 2.22962 -2.44213 -0 -0 -1.92972 -0.36162 0 0 0 0 0 0.06002 0 0 0 -0.1993 0 1.8394 -0.28387 0.57616 -0.53832
TYR_547 -11.0743 1.45514 4.07391 -1.00751 0.18782 0.42369 3.03038 -3.15293 -0 -0 -1.40975 -0.27356 0 0 0 0 0 0.07818 0.00235 0 1.89377 -0.38833 0.19103 1.2797 -0.05922 0.44185 -4.30773
VAL_548 -7.00649 0.99296 4.76179 -0.2536 0.12916 0.03974 2.61961 -2.9385 -0.01949 -0.16271 -2.28109 0.3483 0 0 0 0 0 -0.02685 0.00423 0.94838 0 -0.18241 0 1.9342 0.0129 0.73238 -0.34748
ASP_549 -5.10951 0.37988 6.33717 -0.10962 0.0071 0.33257 2.28331 -2.76497 -0.02969 -0.16454 -2.56541 -0.37424 0 0 -0.72985 0 0 -0.07464 0.00043 0 1.75066 0.00449 0 -2.3716 -0.2723 0.62594 -2.84481
ASN_550 -6.1198 0.74222 3.92216 -0.42228 0.09859 0.85773 2.10276 -2.4266 -0.02462 -0.17239 -1.69127 -0.5244 0 0 0 0 0 -0.01795 0.02524 0 2.84869 -0.64706 0 -0.93687 -0.47573 0.43961 -2.42195
ARG_551 -6.55045 0.82993 4.69471 -0.64986 0.09002 0.44866 1.90013 -2.21081 -0.0382 -0.31932 -1.4843 0.56529 0 0 0 0 0 -0.01822 0.04702 2.03498 0 -0.06156 0 -1.2888 -0.38485 0.43434 -1.9613
ASP_552 -4.10213 0.28778 6.2558 -0.11806 0.0292 0.35265 3.41361 -2.65289 -0.0187 -0.1564 -5.49044 -1.25575 0 0 -0.56126 -0.74862 0 0.01596 0.1348 0 4.14422 0.24521 0 -2.3716 -0.03601 0.50839 -2.12426
ARG_553 -3.65665 0.36901 4.87949 -0.45882 0.06477 0.24474 1.52103 -1.9681 -0.0018 -0.01463 -1.59588 0.35284 0 0 -1.17252 0 0 -0.05219 0.06997 2.07209 0 -0.16983 0 -1.2888 -0.17584 0.60747 -0.37364
ASP_554 -1.44474 0.10595 2.3262 -0.12226 0.02199 0.38286 0.41323 -0.97785 -0.009 -0.02859 -0.24265 -0.25075 0 0 0 0 0 -0.04583 0.00142 0 2.26469 -0.27611 0 -2.3716 -0.62711 0.43871 -0.44144
THR_555 -3.91949 0.52414 2.82381 -0.16736 0.08428 0.06068 1.53397 -1.672 -0.04739 -0.34778 -0.37624 0.29402 0 0 0 0 0 -0.03984 0.02367 0.16265 0 -0.15756 2.32119 -1.0874 -0.3094 0.30652 0.01047
ALA_556 -3.50139 0.43261 2.54238 -0.02521 0.00016 0 1.98354 -1.65497 -0.009 -0.02859 -1.43995 -0.23672 0 0 0 0 0 -0.04609 0 0 0 -0.14844 0 1.8394 -0.41447 0.38797 -0.31878
THR_557 -3.17948 0.22066 2.64067 -0.12076 0.05886 0.06046 1.41407 -1.57312 -0 -0 -0.86785 -1.15199 0 0 0 0 0 0.22856 0.03931 0.07059 0 0.02692 2.27103 -1.0874 -0.55055 0.36296 -1.13707
VAL_558 -4.52139 0.55158 3.40126 -0.30276 0.19245 0.06798 1.66853 -2.02518 -0 -0 -0.59916 -0.11881 0 0 0 0 0 -0.0675 0.00057 0.05973 0 -0.33147 0 1.9342 -0.12948 0.41083 0.19137
ARG_559 -6.33245 0.42875 5.94165 -0.60303 0.10813 0.35421 3.31 -2.93685 -0.00727 -0.05266 -2.89167 0.12566 0 0 -0.7463 0 0 -0.02502 0.18462 1.88184 0 -0.09659 0 -1.2888 -0.07991 0.70118 -2.02453
TYR_560 -10.4285 1.2671 6.47639 -0.57516 0.19122 0.2717 4.04592 -3.72047 -0.0382 -0.27921 -2.89779 -0.29625 0 0 0 0 0 0.09942 0.0113 0 3.11731 -0.05582 0.00105 1.2797 -0.14738 0.74854 -0.92916
ALA_561 -3.76462 0.19684 4.33692 -0.02113 0 0 2.27857 -2.29895 -0 -0 -2.45756 -0.33201 0 0 0 0 0 -0.01253 0 0 0 -0.08718 0 1.8394 -0.16945 0.4217 -0.07
ARG_562 -6.87634 0.59887 5.67727 -0.43802 0.04481 0.21617 2.85691 -2.84765 -0 -0 -1.85922 0.34272 0 0 0 0 0 0.03042 0.09211 2.05501 0 -0.13053 0 -1.2888 -0.30736 0.25817 -1.57547
LEU_563 -9.0388 1.52277 4.05349 -0.45246 0.14208 0.09887 2.54607 -2.92168 -0 -0 -1.7494 0.23149 0 0 0 0 0 0.23078 0.13495 0.56902 0 -0.22696 0 0.18072 -0.31397 0.60192 -4.39111
LEU_564 -6.79498 0.53944 3.00023 -0.47954 0.2585 0.11838 2.00717 -2.32579 -0.01803 -0.15134 -1.58799 0.18243 0 0 0 0 0 -0.04942 0.0433 0.35746 0 -0.29464 0 0.18072 -0.19677 0.68874 -4.52214
SER_565 -3.72706 0.36806 4.85858 -0.02693 0 0.06272 2.70354 -2.27026 -0 -0 -3.08631 -0.6338 0 0 0 0 0 -0.02622 0.00139 0.69862 0 0.34739 0.60074 -0.77834 -0.00935 0.36098 -0.55623
VAL_566 -6.78094 1.00443 3.5052 -0.28901 0.1015 0.05346 3.05464 -2.53412 -0 -0 -2.28687 0.16955 0 0 0 0 0 -0.07744 0.01248 0.31745 0 0.6508 0 1.9342 0.30182 0.5837 -0.27916
LEU_567 -7.43028 0.78343 3.41076 -0.47826 0.19022 0.12141 2.96053 -2.5315 -0 -0 -2.54373 0.16231 0 0 0 0 0 0.05175 0.07912 0.28736 0 -0.14126 0 0.18072 0.03398 0.63977 -4.22368
THR_568 -4.17052 0.5504 5.43606 -0.20917 0.17283 0.07787 2.8753 -2.44712 -0.01077 -0.09868 -4.007 -0.16028 0 0 0 0 0 -0.00803 0.01675 0.20445 0 0.11375 2.27855 -1.0874 -0.19129 0.45054 -0.21377
GLU_569 -6.00186 0.30208 5.46227 -0.42733 0.04903 0.88465 2.39452 -2.56743 -0 -0 -2.1686 -0.44059 0 0 0 0 0 -0.04176 0.19386 0 3.29195 -0.30608 0 -2.7348 -0.28923 0.46433 -1.93499
LEU_570 -9.65768 1.40904 3.8184 -0.72772 0.57825 0.17753 2.4304 -2.88368 -0 -0 -1.52913 0.29386 0 0 0 0 0 -0.03128 0.06737 3.09836 0 -0.23007 0 0.18072 -0.31065 0.87954 -2.43672
ARG_571 -10.5258 0.56766 11.5627 -0.66319 0.21196 0.36328 4.41692 -4.99153 -0 -0 -4.8933 0.38573 0 0 -0.93455 -0.56467 0 0.04949 0.49884 2.54337 0 -0.1274 0 -1.2888 -0.26153 1.268 -2.38279
THR_572 -4.99818 0.35656 6.21426 -0.20298 0.1173 0.07328 2.56607 -2.83691 -0 -0 -1.94817 -0.09064 0 0 0 0 0 0.03849 8e-05 0.06071 0 -0.01436 2.30635 -1.0874 -0.13489 0.70586 1.12542
LEU_573 -8.61224 0.8548 4.73683 -0.45801 0.11222 0.10092 2.73474 -3.04507 -0.01562 -0.14601 -2.65802 0.21339 0 0 0 0 0 -0.01811 0.50541 0.7004 0 -0.2086 0 0.18072 0.05334 0.44722 -4.5217
GLY_574 -4.45181 0.22567 4.99942 -4e-05 0 0 1.90468 -2.53817 -0.044 -0.35776 -2.40583 -0.41018 0 0 0 0 0 -0.04794 0 0 0 0.50772 0 0.83697 0.18469 0.52174 -1.07484
ASN_575 -4.32715 0.3713 4.85007 -0.33457 0.02589 0.68732 1.50805 -2.26171 -0 -0 -1.82646 -0.49213 0 0 0 -0.67687 0 0.08123 0.42577 0 3.28444 -0.26539 0 -0.93687 -0.11012 0.31669 0.31948
GLU_576 -4.06531 0.43842 5.51044 -0.19498 0.02777 0.28511 1.80176 -2.46142 -0.01489 -0.13844 -0.42047 -0.56001 0 0 0 0 0 0.0739 0.22178 0 3.05381 -0.04232 0 -2.7348 -0.1011 0.33101 1.01026
ASN_577 -4.01847 0.25659 3.98171 -0.16476 0.01066 0.25117 1.43583 -2.05252 -1e-05 -0.00027 -0.35685 -0.36622 0 0 0 0 0 0.00945 0.00012 0 1.63033 0.23916 0 -0.93687 0.1987 0.37151 0.48926
SER_578 -2.01288 0.24046 3.00059 -0.0351 0.02169 0.0306 1.07934 -1.34239 -0.00481 -0.0684 -0.42159 -0.39923 0 0 0 0 0 0.01503 0.00026 0.08632 0 0.09207 1.73725 -0.77834 0.1073 0.40823 1.75639
GLU_579 -3.49404 0.33383 4.34295 -0.43557 0.03291 0.65779 1.64379 -1.83312 -0.0408 -0.31294 -2.12875 -1.43412 0 0 -1.56679 0 0 0.04366 0.10514 0 2.77245 0.64918 0 -2.7348 0.8625 0.55811 -1.97864
LEU_580 -6.72568 1.245 4.12507 -0.47745 0.29216 0.09982 3.11114 -2.57932 -0.01916 -0.11357 -2.70759 0.1465 0 0 -1.10361 0 0 0.01331 0.08391 1.15283 0 -0.30034 0 0.18072 0.67735 0.71178 -2.18712
CYS_581 -5.49281 0.39118 3.13259 -0.0883 0.00144 0.04659 1.3421 -1.60797 -0.01359 -0.12366 -0.86799 0.12882 0 0 -0.68402 0 0 -0.06027 0.00026 0.20802 0 0.10796 0 3.6196 -0.05618 0.60001 0.58379
MET_582 -9.84669 1.63846 3.48298 -0.45393 0.26436 0.16105 2.62347 -2.19822 -0 -0 -1.64123 -0.36456 0 0 0 0 0 0.36298 0.47676 1.58246 0 0.21917 0 0.60916 0.75657 1.50017 -0.82703
THR_583 -6.96649 1.11009 4.09855 -0.12847 0.05002 0.06639 2.46577 -2.62291 -0 -0 -1.12963 -0.82286 0 0 0 0 0 -0.03304 0.00865 0.08366 0 -0.0964 2.29768 -1.0874 0.50858 1.70715 -0.49067
LEU_584 -4.32642 0.33081 3.76967 -0.50148 0.21646 0.13668 1.08156 -1.85517 -0.01916 -0.11357 -0.02964 0.09034 0 0 0 0 0 -0.01805 0.05077 0.08045 0 -0.09434 0 0.18072 -0.47988 0.56777 -0.93249
LYS_585 -8.50605 1.13449 7.09475 -0.6807 0.31732 0.73983 3.15612 -3.05978 -0 -0 -3.57788 0.06291 0 0 -0.86959 0 0 0.19316 0.31861 2.07331 0 -0.07253 0 -1.5107 -0.45246 0.50641 -3.13278
LEU_586 -7.54285 0.76734 2.34116 -0.41515 0.12596 0.0576 1.84306 -2.23117 -0 -0 -0.33805 0.41263 0 0 0 0 0 -0.02926 0.18829 0.27361 0 0.16895 0 0.18072 -0.13924 0.84225 -3.49413
LYS_587 -3.09788 0.19425 3.1285 -0.38094 0.05111 0.18278 1.15337 -1.44685 -0.00582 -0.03219 -1.45815 0.14754 0 0 0 0 0 -0.09744 0.0059 1.50716 0 -0.0285 0 -1.5107 -0.0696 0.5773 -1.18016
ASN_588 -3.29003 0.22833 3.31045 -0.1558 0.01949 0.23458 1.0538 -1.51739 -0 -0 0.23707 -0.68465 0 0 -0.41685 0 0 -0.03365 0.01895 0 1.53521 0.0205 0 -0.93687 0.60392 0.15881 0.38589
ARG_589 -3.6508 0.32144 3.05041 -0.98419 0.36737 0.75068 1.41503 -1.57478 -0 -0 -1.60803 -0.14393 0 0 -0.41685 0 0 -0.03857 0.01944 3.03365 0 -0.21723 0 -1.2888 0.89743 0.33193 0.26419
VAL_590 -4.95155 0.4669 2.5535 -0.31407 0.34087 0.08004 1.46296 -1.63216 -0.00582 -0.03219 -0.83927 -0.57304 0 0 0 0 0 0.08117 0.00149 0.08627 0 0.57794 0 1.9342 0.55866 0.53784 0.33373
VAL_591 -6.59398 1.48996 2.83754 -0.27108 0.14304 0.05268 2.08157 -2.09024 -0 -0 -2.06189 -0.21073 0 0 0 0 0 0.28702 0.00294 0.01509 0 -0.42502 0 1.9342 6.14039 2.42808 5.75958
PRO_592 -4.32722 1.17373 2.51219 -0.06562 0 0.04203 1.4709 -1.17766 -0 -0 -1.41723 0.57145 0 0 0 0 0 0.06569 0.04245 0.1801 0 0.086 0 -2.4119 11.7347 3.79274 12.2723
PRO_593 -5.49689 1.37975 3.30864 -0.08252 0 0.04966 1.34103 -1.67481 -0 -0 -0.74888 0.64467 0 0 0 0 0 0.06492 0.02903 0.75572 0 0.06668 0 -2.4119 5.99415 2.02842 5.24768
PHE_594 -9.15087 1.1648 3.51621 -0.79413 0.02858 0.23556 2.70829 -2.78716 -0.01215 -0.13343 -1.85037 -0.0878 0 0 0 0 0 -0.01706 0.00015 0 1.92971 -0.24473 0 1.0402 0.06804 0.83476 -3.55141
LEU_595 -8.46773 0.75004 4.0265 -0.45419 0.12803 0.09532 2.57453 -2.88545 -0 -0 -1.38787 0.20497 0 0 0 0 0 -0.02299 0.08251 0.55792 0 -0.22757 0 0.18072 -0.00595 0.75272 -4.09847
ALA_596 -5.83912 0.44635 4.76231 -0.02146 0 0 2.49716 -2.9337 -0 -0 -1.45359 -0.32106 0 0 0 0 0 -0.01995 0 0 0 -0.16327 0 1.8394 -0.21517 0.53299 -0.88911
GLU_597 -4.54729 0.3934 5.44835 -0.21244 0.02279 0.29583 2.39393 -2.60745 -0.01215 -0.13343 -1.37329 -0.61158 0 0 0 0 0 0.0603 0.09774 0 3.01714 -0.27871 0 -2.7348 -0.457 0.34499 -0.89368
ILE_598 -7.72298 1.09744 3.65264 -0.51152 0.38381 0.10285 2.60803 -2.73053 -0 -0 -1.74816 -0.08533 0 0 0 0 0 -0.06431 0.10981 0.65072 0 -0.46375 0 0.73287 -0.3212 0.47662 -3.83301
TRP_599 -12.0628 2.34682 4.51943 -1.0651 0.20332 0.3138 2.46579 -3.55317 -0.01941 -0.16539 -1.29938 -0.46965 0 0 0 0 0 -0.10037 0.05 0 1.91473 0.14527 0 1.6906 -0.21663 1.0876 -4.21455
ASP_600 -3.65228 0.29158 5.21606 -0.12309 0.03354 0.38577 2.23284 -2.32758 -0 -0 -3.90799 -0.27377 0 0 0 -1.72931 0 -0.05968 1e-05 0 2.36208 -0.34766 0 -2.3716 -0.63304 1.08959 -3.81453
VAL_601 -4.77335 0.76786 3.84177 -0.30574 0.1982 0.06302 2.01315 -2.1746 -0.04596 -0.12549 -1.60803 -0.39457 0 0 0 0 0 -0.01586 0.04465 0.10116 0 -0.44307 0 1.9342 -0.63953 0.54509 -1.0171
MET_602 -1.59458 0.37482 1.54714 -0.74912 0.21383 0.22851 0.20263 -0.66085 -0 -0 0.39311 -0.03705 0 0 0 0 0 0.18651 0.02674 0.97967 0 -0.02121 0 0.60916 5.55762 1.75237 9.00927
PRO:CtermProteinFull_603 -2.28126 0.66371 1.93252 -0.2357 0.11138 0.23099 0.53555 -0.76923 -0 -0 -1.35133 -1.08395 0 0 -0.73661 0 0 0 0.11313 0.10386 0 0 0 -2.4119 5.77955 2.0667 2.6674
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

